(Z)-2-(1,3-benzothiazol-2-yl)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Formula: C30H21N3O2S MolecularWeight: 487.57164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2/C=C(\C3=NC4=CC=CC=C4S3)/C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O2S/c1-20-16-17-26(35-20)28-22(19-33(32-28)23-12-6-3-7-13-23)18-24(29(34)21-10-4-2-5-11-21)30-31-25-14-8-9-15-27(25)36-30/h2-19H,1H3/b24-18-