2-[(4-ethoxyphenyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-ethoxyanilino)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(p-phenetidino)-N-thiazol-2-yl-acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H15N3O2S/c1-2-18-11-5-3-10(4-6-11)15-9-12(17)16-13-14-7-8-19-13/h3-8,15H,2,9H2,1H3,(H,14,16,17)