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(5Z)-3-cyclopentyl-5-[[2,5-dimethyl-1-(3-nitro-4-piperidin-1-yl-phenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-3-cyclopentyl-5-[[2,5-dimethyl-1-(3-nitro-4-piperidin-1-yl-phenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-cyclopentyl-5-[[2,5-dimethyl-1-(3-nitro-4-piperidin-1-yl-phenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-cyclopentyl-5-[[2,5-dimethyl-1-[3-nitro-4-(1-piperidyl)phenyl]pyrrol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-3-cyclopentyl-5-[[2,5-dimethyl-1-[3-nitro-4-(1-piperidinyl)phenyl]-3-pyrrolyl]methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-3-cyclopentyl-5-[[2,5-dimethyl-1-(3-nitro-4-piperidin-1-ylphenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-cyclopentyl-5-[[2,5-dimethyl-1-(3-nitro-4-piperidino-phenyl)pyrrol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one
Formula: C32H35N5O3S
MolecularWeight: 569.717
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])C)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])C)/C=C\4/C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6


InChI

InChI=1S/C32H35N5O3S/c1-22-19-24(23(2)35(22)27-15-16-28(29(21-27)37(39)40)34-17-9-4-10-18-34)20-30-31(38)36(26-13-7-8-14-26)32(41-30)33-25-11-5-3-6-12-25/h3,5-6,11-12,15-16,19-21,26H,4,7-10,13-14,17-18H2,1-2H3/b30-20-,33-32?


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