N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C19H21N5O2S/c1-10(2)17(25)22-19-21-14-9-11(7-8-15(14)27-19)20-18(26)16-12-5-3-4-6-13(12)23-24-16/h7-10H,3-6H2,1-2H3,(H,20,26)(H,23,24)(H,21,22,25)