N-(4-ethanoyl-1,3-thiazol-2-yl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C17H15N3O3S2/c1-10-3-5-12(6-4-10)14-9-25-17(23)20(14)7-15(22)19-16-18-13(8-24-16)11(2)21/h3-6,8-9H,7H2,1-2H3,(H,18,19,22)