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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(2-hydroxyethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-13-11-14(21)7-8-16(13)23-18(26)12-17-19(27)24(9-10-25)20(28-17)22-15-5-3-2-4-6-15/h2-8,11,17,25H,9-10,12H2,1H3,(H,23,26)