2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: N-[2-oxo-2-(propylamino)ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N3O2S/c1-3-8-18-16(22)10-19-15(21)9-14-11-23-17(20-14)13-6-4-12(2)5-7-13/h4-7,11H,3,8-10H2,1-2H3,(H,18,22)(H,19,21)