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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC

InChI

InChI=1S/C21H22ClN3O3S/c1-14-12-15(22)8-9-17(14)24-19(26)13-18-20(27)25(10-11-28-2)21(29-18)23-16-6-4-3-5-7-16/h3-9,12,18H,10-11,13H2,1-2H3,(H,24,26)