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

Systemtic Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H18N4OS2/c26-20(23-21-22-16-9-4-5-10-17(16)28-21)15-13-25(14-7-2-1-3-8-14)24-19(15)18-11-6-12-27-18/h1-3,6-8,11-13H,4-5,9-10H2,(H,22,23,26)