2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3O2S/c1-4-13-26-18-11-7-5-9-16(18)22-20(25)14-24(3)15(2)21-23-17-10-6-8-12-19(17)27-21/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)