N-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C19H20ClN3O2S2/c1-12-14(20)5-3-6-15(12)22-19-23(8-10-27-19)18(25)11-16(21-13(2)24)17-7-4-9-26-17/h3-7,9,16H,8,10-11H2,1-2H3,(H,21,24)