N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]pentanamide

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]pentanamide Openeye Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]pentanamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]pentanamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]pentanamide Traditional Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]valeramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCC(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H20N2OS/c1-3-4-8-15(19)17-10-14-11-20-16(18-14)13-7-5-6-12(2)9-13/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,17,19)