3-acetamido-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=C(SC(=C3)C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=C(SC(=C3)C)C)NC(=O)C

InChI

InChI=1S/C21H23N3O2S2/c1-12-5-7-16(8-6-12)18(22-15(4)25)10-20(26)24-21-23-19(11-27-21)17-9-13(2)28-14(17)3/h5-9,11,18H,10H2,1-4H3,(H,22,25)(H,23,24,26)