2-[1-(1,3-benzothiazol-2-yl)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-1,3-benzothiazole Formula: C29H18N4S3 MolecularWeight: 518.67502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C29H18N4S3/c1-2-9-20(10-3-1)33-18-19(27(32-33)26-15-8-16-34-26)17-21(28-30-22-11-4-6-13-24(22)35-28)29-31-23-12-5-7-14-25(23)36-29/h1-18H