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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2OS/c1-3-4-5-6-7-16(20)19-17-18-15(12-21-17)14-10-8-13(2)9-11-14/h8-12H,3-7H2,1-2H3,(H,18,19,20)