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

Systemtic Name: 2-[(5S)-2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-allyl-2,4-dioxo-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(5S)-2,4-dioxo-3-prop-2-enyl-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-allyl-2,4-diketo-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=O)S2)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@H]2C(=O)N(C(=O)S2)CC=C

InChI

InChI=1S/C15H16N2O3S/c1-3-7-17-14(19)12(21-15(17)20)9-13(18)16-11-6-4-5-10(2)8-11/h3-6,8,12H,1,7,9H2,2H3,(H,16,18)/t12-/m0/s1