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

Systemtic Name: 2-(2-phenoxybutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2-phenoxybutanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 2-[(1-oxo-2-phenoxybutyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-(2-phenoxybutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-phenoxybutanoylamino)-N-thiazol-2-yl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-2-17(26-14-8-4-3-5-9-14)19(25)22-16-11-7-6-10-15(16)18(24)23-20-21-12-13-27-20/h3-13,17H,2H2,1H3,(H,22,25)(H,21,23,24)