2-(3-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3-chlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3-chlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(N=C2C)C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(N=C2C)C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C16H14ClN5O2S/c1-8-13(21-22(20-8)12-6-4-5-11(17)7-12)15(24)19-16-18-9(2)14(25-16)10(3)23/h4-7H,1-3H3,(H,18,19,24)