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

Systemtic Name: 5-[[1-(3-bromanyl-4-morpholin-4-yl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(3-bromo-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-[3-bromo-4-(4-morpholinyl)phenyl]-2,5-dimethyl-3-pyrrolyl]methylidene]-3-cyclopentyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-(3-bromo-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(3-bromo-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one Formula: C31H33BrN4O2S MolecularWeight: 605.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCOCC3)Br)C)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCOCC3)Br)C)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

InChI

InChI=1S/C31H33BrN4O2S/c1-21-18-23(22(2)35(21)26-12-13-28(27(32)20-26)34-14-16-38-17-15-34)19-29-30(37)36(25-10-6-7-11-25)31(39-29)33-24-8-4-3-5-9-24/h3-5,8-9,12-13,18-20,25H,6-7,10-11,14-17H2,1-2H3