N-(4-acetamidophenyl)-2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C16H17N3O4S/c1-9(2)14-15(22)19(16(23)24-14)8-13(21)18-12-6-4-11(5-7-12)17-10(3)20/h4-7H,8H2,1-3H3,(H,17,20)(H,18,21)