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

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-o-phenetyl-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C15H19N3O2S/c1-2-20-13-6-4-3-5-12(13)18-14(19)9-11-10-21-15(17-11)7-8-16/h3-6,10H,2,7-9,16H2,1H3,(H,18,19)