3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C26H19ClN4O2S MolecularWeight: 486.97266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H19ClN4O2S/c1-33-21-12-13-22-23(15-21)34-26(28-22)29-24(32)14-9-18-16-31(20-5-3-2-4-6-20)30-25(18)17-7-10-19(27)11-8-17/h2-16H,1H3,(H,28,29,32)