N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C27H25N3O4S/c1-18(20-9-6-10-22(13-20)30-26(31)19-7-4-3-5-8-19)29-27(32)21-11-12-24(25(14-21)33-2)34-15-23-16-35-17-28-23/h3-14,16-18H,15H2,1-2H3,(H,29,32)(H,30,31)