4-[2-(3-ethylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(3-ethylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

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