N-(4-chlorophenyl)-2-[(5R)-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5R)-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5R)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5R)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5R)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5R)-4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-23-18(25)16(11-17(24)21-13-5-3-12(20)4-6-13)27-19(23)22-14-7-9-15(26-2)10-8-14/h3-10,16H,11H2,1-2H3,(H,21,24)/t16-/m1/s1