N-(1,3-benzothiazol-2-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-diphenyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Formula: C29H20N4OS MolecularWeight: 472.5603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4OS/c34-28(31-29-30-24-13-7-8-14-27(24)35-29)22-15-17-23(18-16-22)33-26(21-11-5-2-6-12-21)19-25(32-33)20-9-3-1-4-10-20/h1-19H,(H,30,31,34)