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

Systemtic Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(4-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C21H23N3O2S/c1-4-15-8-10-16(11-9-15)23-21-24(3)20(26)18(27-21)13-19(25)22-17-7-5-6-14(2)12-17/h5-12,18H,4,13H2,1-3H3,(H,22,25)