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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=NNC4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=NNC4=C3CCCC4)OC

InChI

InChI=1S/C17H18N4O3S/c1-23-12-7-11-14(8-13(12)24-2)25-17(18-11)19-16(22)15-9-5-3-4-6-10(9)20-21-15/h7-8H,3-6H2,1-2H3,(H,20,21)(H,18,19,22)