N-(2,3-dimethylphenyl)-2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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=CC(=C3C)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3C)C)CC=C

InChI

InChI=1S/C23H25N3O2S/c1-5-13-26-22(28)20(29-23(26)24-18-11-9-15(2)10-12-18)14-21(27)25-19-8-6-7-16(3)17(19)4/h5-12,20H,1,13-14H2,2-4H3,(H,25,27)