2-acetamido-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-acetamido-N-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H12ClN3O2S/c1-7-11(20-13(15-7)16-8(2)18)12(19)17-10-5-3-4-9(14)6-10/h3-6H,1-2H3,(H,17,19)(H,15,16,18)