N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-methylpyrazol-3-yl)carbonyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-methylpyrazol-3-yl)carbonyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-methylpyrazole-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-6-[(2-methyl-3-pyrazolyl)-oxomethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-methylpyrazole-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-methylpyrazole-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CC34CCN(CC4)C(=O)C5=CC=NN5C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CC34CCN(CC4)C(=O)C5=CC=NN5C

InChI

InChI=1S/C21H23N5O2S/c1-13-23-16-11-14(3-4-18(16)29-13)24-19(27)15-12-21(15)6-9-26(10-7-21)20(28)17-5-8-22-25(17)2/h3-5,8,11,15H,6-7,9-10,12H2,1-2H3,(H,24,27)