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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C

InChI

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