N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C16H13N3O2S2/c1-9-3-5-11(6-4-9)15-17-13(8-22-15)14(21)19-16-18-12(7-23-16)10(2)20/h3-8H,1-2H3,(H,18,19,21)