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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3C)CC=C)C

InChI

InChI=1S/C23H25N3O2S/c1-5-13-26-22(28)20(14-21(27)24-18-11-7-6-9-16(18)3)29-23(26)25-19-12-8-10-15(2)17(19)4/h5-12,20H,1,13-14H2,2-4H3,(H,24,27)/t20-/m0/s1