5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=NC4=CC=CC=C4S3)CCC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=NC4=CC=CC=C4S3)CCC5=CC=CC=C5

InChI

InChI=1S/C26H29N5OS/c1-27-26(32)25-20-16-19(30(2)17-24-28-21-10-6-7-11-23(21)33-24)12-13-22(20)31(29-25)15-14-18-8-4-3-5-9-18/h3-11,19H,12-17H2,1-2H3,(H,27,32)