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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-phenyl-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-phenyl-2-pyrazolin-3-one Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NCCC5=CC=C(C=C5)OC

Isomeric SMILES

CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NCCC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N4O2S/c1-18(28-17-16-19-12-14-21(33-2)15-13-19)24-25(20-8-4-3-5-9-20)30-31(26(24)32)27-29-22-10-6-7-11-23(22)34-27/h3-15,28H,16-17H2,1-2H3