N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCNC(=O)C

InChI

InChI=1S/C25H23N3O2S2/c1-16-3-7-19(8-4-16)21-12-14-31-23(21)24(30)28-25-27-22(15-32-25)20-9-5-18(6-10-20)11-13-26-17(2)29/h3-10,12,14-15H,11,13H2,1-2H3,(H,26,29)(H,27,28,30)