N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-benzyl-N-methyl-triazole-4-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-benzyl-N-methyltriazole-4-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-benzyl-N-methyl-triazole-4-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5OS/c1-14(19-21-16-10-6-7-11-18(16)27-19)24(2)20(26)17-13-25(23-22-17)12-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3