3-acetamido-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(2-chlorophenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C18H16ClN3O2S2/c1-11(23)20-14(16-7-4-8-25-16)9-17(24)22-18-21-15(10-26-18)12-5-2-3-6-13(12)19/h2-8,10,14H,9H2,1H3,(H,20,23)(H,21,22,24)