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

Systemtic Name: 2-[(5S)-2-(3,5-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-allyl-2-(3,5-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-2-(3,5-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(3,5-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-allyl-2-(3,5-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=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC(=CC(=C3)C)C)S2)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC(=CC(=C3)C)C)S2)CC=C

InChI

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