2-(1,3-benzothiazol-2-yl)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-1-phenyl-2-propen-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-1-phenylprop-2-en-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Formula: C26H17Cl2N3OS MolecularWeight: 490.40368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H17Cl2N3OS/c1-16-20(25(28)31(30-16)19-11-7-10-18(27)14-19)15-21(24(32)17-8-3-2-4-9-17)26-29-22-12-5-6-13-23(22)33-26/h2-15H,1H3