2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2OS/c1-4-14(5-2)18-16(20)10-15-11-21-17(19-15)13-8-6-12(3)7-9-13/h6-9,11,14H,4-5,10H2,1-3H3,(H,18,20)