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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O2S/c1-2-17(14-7-4-3-5-8-14)19(25)22-16-10-6-9-15(13-16)18(24)23-20-21-11-12-26-20/h3-13,17H,2H2,1H3,(H,22,25)(H,21,23,24)