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N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide
Formula: C21H20ClN3O2S
MolecularWeight: 413.9204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4


InChI

InChI=1S/C21H20ClN3O2S/c1-13-16(22)8-5-9-17(13)24-19(26)12-18-20(27)25(15-10-11-15)21(28-18)23-14-6-3-2-4-7-14/h2-9,15,18H,10-12H2,1H3,(H,24,26)


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