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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-3-methyl-2-(p-tolylimino)thiazolidin-5-yl]-N-p-anisyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-14-4-8-16(9-5-14)23-21-24(2)20(26)18(28-21)12-19(25)22-13-15-6-10-17(27-3)11-7-15/h4-11,18H,12-13H2,1-3H3,(H,22,25)