3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-pentyl-benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-pentyl-benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-pentyl-benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-pentylbenzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-pentylbenzamide Traditional Name: N-amyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)OCC2=CSC(=N2)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)OCC2=CSC(=N2)C

InChI

InChI=1S/C17H22N2O2S/c1-3-4-5-9-18-17(20)14-7-6-8-16(10-14)21-11-15-12-22-13(2)19-15/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,18,20)