2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-o-phenetyl-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-3-21-13-7-5-4-6-12(13)18-14(20)8-11-9-22-15(17-11)16-10(2)19/h4-7,9H,3,8H2,1-2H3,(H,18,20)(H,16,17,19)