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

Systemtic Name: N-[(5S)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[(5S)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: N-[(5S)-2,4-dioxo-3-phenyl-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[(5S)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[(5S)-2,4-diketo-3-phenyl-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2C(=O)N(C(=O)S2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N([C@@H]2C(=O)N(C(=O)S2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-12-7-6-10-15(11-12)19(13(2)21)17-16(22)20(18(23)24-17)14-8-4-3-5-9-14/h3-11,17H,1-2H3/t17-/m0/s1