N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)heptanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)heptanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)heptanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)heptanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)heptanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)enanthamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-3-4-5-9-12-15(20)18-17-19-16(13(2)21-17)14-10-7-6-8-11-14/h6-8,10-11H,3-5,9,12H2,1-2H3,(H,18,19,20)