N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C23H21N5O2S/c1-12(2)21(29)26-23-25-17-11-14(8-10-18(17)31-23)24-22(30)20-16-9-7-13-5-3-4-6-15(13)19(16)27-28-20/h3-6,8,10-12H,7,9H2,1-2H3,(H,24,30)(H,27,28)(H,25,26,29)