2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-methyl-acetamide CAS Name: 2-[2-(3-chloroanilino)-4-thiazolyl]-N-methylacetamide IUPAC Name: 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-methyl-acetamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H12ClN3OS/c1-14-11(17)6-10-7-18-12(16-10)15-9-4-2-3-8(13)5-9/h2-5,7H,6H2,1H3,(H,14,17)(H,15,16)