N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-3-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-3-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-3-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-3-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-3-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4OS/c1-11(17-19-14-9-5-6-10-15(14)24-17)22(2)18(23)16-12-7-3-4-8-13(12)20-21-16/h3-11H,1-2H3,(H,20,21)/t11-/m1/s1