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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2S/c1-13(28)23-14-10-11-17-19(12-14)30-22(24-17)25-21(29)20-16-8-5-9-18(16)27(26-20)15-6-3-2-4-7-15/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,23,28)(H,24,25,29)