N-(5-methyl-1,3-thiazol-2-yl)-4-pentyl-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-pentyl-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-pentyl-benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-pentylbenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-pentylbenzamide Traditional Name: 4-amyl-N-(5-methylthiazol-2-yl)benzamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C16H20N2OS/c1-3-4-5-6-13-7-9-14(10-8-13)15(19)18-16-17-11-12(2)20-16/h7-11H,3-6H2,1-2H3,(H,17,18,19)