4-heptyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-heptyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-heptyl-N-thiazol-2-yl-benzamide CAS Name: 4-heptyl-N-(2-thiazolyl)benzamide IUPAC Name: 4-heptyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-heptyl-N-thiazol-2-yl-benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=NC=CS2

InChI

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