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

Systemtic Name: 3-(2-phenoxybutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-phenoxybutanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-[(1-oxo-2-phenoxybutyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2-phenoxybutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(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(=C1)C(=O)NC2=NC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2)OC3=CC=CC=C3

InChI

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