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

Systemtic Name: N-(4-methoxyphenyl)-2-[(5R)-3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(5R)-3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5R)-3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5R)-3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-(p-tolylimino)thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O3S/c1-13-4-6-15(7-5-13)22-20-23(2)19(25)17(27-20)12-18(24)21-14-8-10-16(26-3)11-9-14/h4-11,17H,12H2,1-3H3,(H,21,24)/t17-/m1/s1