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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-methyl-isoxazole-5-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-methyl-isoxazole-5-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S/c1-10-9-14(25-22-10)17(24)20-16-11-5-4-7-12(11)21-23(16)18-19-13-6-2-3-8-15(13)26-18/h2-3,6,8-9H,4-5,7H2,1H3,(H,20,24)