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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-ethoxy-1-naphthamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C4CCCC4=NN3C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C4CCCC4=NN3C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H22N4O2S/c1-2-32-21-15-14-16-8-3-4-9-17(16)23(21)25(31)28-24-18-10-7-12-19(18)29-30(24)26-27-20-11-5-6-13-22(20)33-26/h3-6,8-9,11,13-15H,2,7,10,12H2,1H3,(H,28,31)