N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxybenzyl)-methyl-amino]-N-methyl-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

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