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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,5-dimethyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,5-dimethylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,5-dimethyl-benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=C3CCCC3=NN2C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=C3CCCC3=NN2C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C22H20N4OS/c1-13-10-14(2)12-15(11-13)21(27)24-20-16-6-5-8-17(16)25-26(20)22-23-18-7-3-4-9-19(18)28-22/h3-4,7,9-12H,5-6,8H2,1-2H3,(H,24,27)