N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-phenyl-imidazole-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-phenyl-imidazole-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-phenylimidazole-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-phenyl-imidazole-4-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN=CN2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN=CN2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C16H14N4O2S/c1-10-14(11(2)21)23-16(18-10)19-15(22)13-8-17-9-20(13)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,18,19,22)