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

Systemtic Name: N-(5-bromanyl-3-methyl-1,2-thiazol-4-yl)-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(5-bromo-3-methyl-isothiazol-4-yl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(5-bromo-3-methyl-4-isothiazolyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(5-bromo-3-methyl-1,2-thiazol-4-yl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(5-bromo-3-methyl-isothiazol-4-yl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3S/c1-10-15(16(18)24-20-10)19-17(21)11-7-8-13(22-2)14(9-11)23-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,19,21)