(4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2-ethoxy-1-naphthyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2-ethoxy-1-naphthalenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(2-ethoxy-1-naphthyl)methylene]-5-methyl-2-pyrazolin-3-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=NN(C3=O)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=NN(C3=O)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H19N3O2S/c1-3-29-21-13-12-16-8-4-5-9-17(16)19(21)14-18-15(2)26-27(23(18)28)24-25-20-10-6-7-11-22(20)30-24/h4-14H,3H2,1-2H3/b18-14-