1-(1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(4-ethoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(4-ethoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(4-ethoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(p-phenetidino)-5,7-dihydroindazol-4-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4O2S/c1-4-30-16-11-9-15(10-12-16)25-22-21-18(13-24(2,3)14-19(21)29)28(27-22)23-26-17-7-5-6-8-20(17)31-23/h5-12H,4,13-14H2,1-3H3,(H,25,27)