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

Systemtic Name: 4-(acetamidomethyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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)CNC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-4-5-17-6-10-19(11-7-17)21-15(2)29-23(25-21)26-22(28)20-12-8-18(9-13-20)14-24-16(3)27/h6-13H,4-5,14H2,1-3H3,(H,24,27)(H,25,26,28)