2-(4-phenylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(4-phenylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-phenylbutanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 2-[(1-oxo-4-phenylbutyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-(4-phenylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-phenylbutanoylamino)-N-thiazol-2-yl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O2S/c24-18(12-6-9-15-7-2-1-3-8-15)22-17-11-5-4-10-16(17)19(25)23-20-21-13-14-26-20/h1-5,7-8,10-11,13-14H,6,9,12H2,(H,22,24)(H,21,23,25)