3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-pyridazin-1-yl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-pyridazin-1-yl]-1,3-benzothiazol-2-one Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-oxo-pyridazin-1-yl]-1,3-benzothiazol-2-one CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-1-pyridazinyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxopyridazin-1-yl]-1,3-benzothiazol-2-one Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-keto-pyridazin-1-yl]-1,3-benzothiazol-2-one Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)N(N=C2)N3C4=CC=CC=C4SC3=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)N(N=C2)N3C4=CC=CC=C4SC3=O)OC5CCCC5

InChI

InChI=1S/C23H21N3O4S/c1-29-19-11-10-15(12-20(19)30-17-6-2-3-7-17)16-13-22(27)26(24-14-16)25-18-8-4-5-9-21(18)31-23(25)28/h4-5,8-14,17H,2-3,6-7H2,1H3