1,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4OS/c28-22(25-23-24-19-13-7-8-14-20(19)29-23)18-15-27(17-11-5-2-6-12-17)26-21(18)16-9-3-1-4-10-16/h1-6,9-12,15H,7-8,13-14H2,(H,24,25,28)