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

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]heptanamide Openeye Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]heptanamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]heptanamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]heptanamide Traditional Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]enanthamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-3-4-5-6-10-17(21)19-12-16-13-22-18(20-16)15-9-7-8-14(2)11-15/h7-9,11,13H,3-6,10,12H2,1-2H3,(H,19,21)