N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-9H-xanthene-9-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-9H-xanthene-9-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-9H-xanthene-9-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-9H-xanthene-9-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-9H-xanthene-9-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-9H-xanthene-9-carboxamide Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)C5C6=CC=CC=C6OC7=CC=CC=C57

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)C5C6=CC=CC=C6OC7=CC=CC=C57

InChI

InChI=1S/C27H20N4O2S/c32-26(24-17-8-1-4-13-21(17)33-22-14-5-2-9-18(22)24)29-25-16-10-7-12-19(16)30-31(25)27-28-20-11-3-6-15-23(20)34-27/h1-6,8-9,11,13-15,24H,7,10,12H2,(H,29,32)