N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Formula: C21H15N5OS2 MolecularWeight: 417.5067

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C21H15N5OS2/c27-20(12-8-9-15-18(10-12)28-11-22-15)24-19-13-4-3-6-14(13)25-26(19)21-23-16-5-1-2-7-17(16)29-21/h1-2,5,7-11H,3-4,6H2,(H,24,27)