N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N4O4S/c1-3-32-21-8-5-4-7-19(21)23(31)25-14-6-9-22(30)28-24-27-20(15-33-24)17-10-12-18(13-11-17)26-16(2)29/h4-5,7-8,10-13,15H,3,6,9,14H2,1-2H3,(H,25,31)(H,26,29)(H,27,28,30)