2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,2-benzothiazol-3-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,2-benzothiazol-3-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,2-benzothiazol-3-one Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)OC4CCCC4

InChI

InChI=1S/C19H19NO3S/c1-22-16-11-10-13(12-17(16)23-14-6-2-3-7-14)20-19(21)15-8-4-5-9-18(15)24-20/h4-5,8-12,14H,2-3,6-7H2,1H3