N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OCCC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OCCC)C

InChI

InChI=1S/C23H26N2O2S/c1-4-6-17-7-9-18(10-8-17)21-16(3)28-23(24-21)25-22(26)19-11-13-20(14-12-19)27-15-5-2/h7-14H,4-6,15H2,1-3H3,(H,24,25,26)