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

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(4-ethylphenyl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C15H19N3OS/c1-2-11-3-5-12(6-4-11)17-14(19)9-13-10-20-15(18-13)7-8-16/h3-6,10H,2,7-9,16H2,1H3,(H,17,19)