(Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1-benzylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1-benzylpyrazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1-benzylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C26H19N3OS MolecularWeight: 421.51356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C(\C3=NC4=CC=CC=C4S3)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3OS/c30-25(21-11-5-2-6-12-21)22(26-28-23-13-7-8-14-24(23)31-26)15-20-16-27-29(18-20)17-19-9-3-1-4-10-19/h1-16,18H,17H2/b22-15-