3-cyclopentyloxy-N-(3,5-dimethyl-1,2-thiazol-4-yl)-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-(3,5-dimethyl-1,2-thiazol-4-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dimethylisothiazol-4-yl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-dimethyl-4-isothiazolyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-dimethyl-1,2-thiazol-4-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dimethylisothiazol-4-yl)-4-methoxy-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=C(C(=NS1)C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C18H22N2O3S/c1-11-17(12(2)24-20-11)19-18(21)13-8-9-15(22-3)16(10-13)23-14-6-4-5-7-14/h8-10,14H,4-7H2,1-3H3,(H,19,21)