2-(1,3-benzothiazol-2-yl)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(2-ethoxyanilino)ethylidene]-5-phenyl-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(2-ethoxyanilino)ethylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(2-ethoxyanilino)ethylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(o-phenetidino)ethylidene]-5-phenyl-2-pyrazolin-3-one Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C

InChI

InChI=1S/C26H22N4O2S/c1-3-32-21-15-9-7-13-19(21)27-17(2)23-24(18-11-5-4-6-12-18)29-30(25(23)31)26-28-20-14-8-10-16-22(20)33-26/h4-16,27H,3H2,1-2H3