N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H19N3O2S2/c1-14(20-23-18-8-3-4-9-19(18)28-20)24(2)21(25)15-6-5-7-17(10-15)26-11-16-12-27-13-22-16/h3-10,12-14H,11H2,1-2H3