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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-thiazol-2-yl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC3CCCC3

InChI

InChI=1S/C16H18N2O3S/c1-20-13-7-6-11(15(19)18-16-17-8-9-22-16)10-14(13)21-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,18,19)