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

Systemtic Name: N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(5-cyano-3-methyl-isothiazol-4-yl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(5-cyano-3-methyl-4-isothiazolyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(5-cyano-3-methyl-isothiazol-4-yl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)C#N

Isomeric SMILES

CC1=NSC(=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)C#N

InChI

InChI=1S/C18H19N3O3S/c1-11-17(16(10-19)25-21-11)20-18(22)12-7-8-14(23-2)15(9-12)24-13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3,(H,20,22)