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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S2/c1-10(20)12-8-23-16(18-12)19-15(21)13-9-22-14(17-13)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,18,19,21)