2-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-11-3-4-13(17(24)21-2)9-15(11)22-18(25)16-10-26-19(23-16)12-5-7-14(20)8-6-12/h3-10H,1-2H3,(H,21,24)(H,22,25)