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

Systemtic Name: 2-[3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: 2-[3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-3-methyl-2-(p-tolylimino)thiazolidin-5-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-14-8-10-16(11-9-14)22-20-23(2)19(25)17(26-20)12-18(24)21-13-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,21,24)