3-acetamido-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C20H20ClN3O2S2 MolecularWeight: 433.9747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CC(C3=CC=CS3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CC(C3=CC=CS3)NC(=O)C)Cl

InChI

InChI=1S/C20H20ClN3O2S2/c1-12-5-6-14(9-16(12)21)8-15-11-22-20(28-15)24-19(26)10-17(23-13(2)25)18-4-3-7-27-18/h3-7,9,11,17H,8,10H2,1-2H3,(H,23,25)(H,22,24,26)