N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=NNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=NNC4=CC=CC=C43)C

InChI

InChI=1S/C17H14N4OS/c1-9-7-10(2)14-13(8-9)23-17(18-14)19-16(22)15-11-5-3-4-6-12(11)20-21-15/h3-8H,1-2H3,(H,20,21)(H,18,19,22)