N-[5-(phenylmethyl)-1,3-thiazol-2-yl]heptanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]heptanamide Openeye Name: N-(5-benzylthiazol-2-yl)heptanamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]heptanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)heptanamide Traditional Name: N-(5-benzylthiazol-2-yl)enanthamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC=C(S1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)NC1=NC=C(S1)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2OS/c1-2-3-4-8-11-16(20)19-17-18-13-15(21-17)12-14-9-6-5-7-10-14/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,18,19,20)