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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14(15-6-3-2-4-7-15)12-18(24)22-17-9-5-8-16(13-17)19(25)23-20-21-10-11-26-20/h2-11,13-14H,12H2,1H3,(H,22,24)(H,21,23,25)