3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-methyl-propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)C1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)C1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-12(24)21-16(13-7-9-14(20)10-8-13)11-18(25)23(2)19-22-15-5-3-4-6-17(15)26-19/h3-10,16H,11H2,1-2H3,(H,21,24)