3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(p-tolyl)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(S2)CCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(S2)CCC3)NC(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-11-6-8-13(9-7-11)15(19-12(2)22)10-17(23)21-18-20-14-4-3-5-16(14)24-18/h6-9,15H,3-5,10H2,1-2H3,(H,19,22)(H,20,21,23)