[1-(4-methoxyphenyl)cyclopentyl]methyl 1,2,3-benzothiadiazole-7-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)cyclopentyl]methyl 1,2,3-benzothiadiazole-7-carboxylate Openeye Name: [1-(4-methoxyphenyl)cyclopentyl]methyl 1,2,3-benzothiadiazole-7-carboxylate CAS Name: 1,2,3-benzothiadiazole-7-carboxylic acid [1-(4-methoxyphenyl)cyclopentyl]methyl ester IUPAC Name: [1-(4-methoxyphenyl)cyclopentyl]methyl 1,2,3-benzothiadiazole-7-carboxylate Traditional Name: 1,2,3-benzothiadiazole-7-carboxylic acid [1-(4-methoxyphenyl)cyclopentyl]methyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)COC(=O)C3=C4C(=CC=C3)N=NS4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)COC(=O)C3=C4C(=CC=C3)N=NS4

InChI

InChI=1S/C20H20N2O3S/c1-24-15-9-7-14(8-10-15)20(11-2-3-12-20)13-25-19(23)16-5-4-6-17-18(16)26-22-21-17/h4-10H,2-3,11-13H2,1H3