2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-5,6-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-5,6-dimethyl-1,3-benzothiazole Openeye Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]vinyl]-5,6-dimethyl-1,3-benzothiazole CAS Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]ethenyl]-5,6-dimethyl-1,3-benzothiazole IUPAC Name: 2-[2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]ethenyl]-5,6-dimethyl-1,3-benzothiazole Traditional Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]vinyl]-5,6-dimethyl-1,3-benzothiazole Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c1-18-15-24-25(16-19(18)2)32-26(28-24)14-11-21-17-30(22-7-5-4-6-8-22)29-27(21)20-9-12-23(31-3)13-10-20/h4-17H,1-3H3