N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[m-anisyl(methyl)amino]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-4-26-16-8-9-17-18(11-16)27-20(21-17)22-19(24)13-23(2)12-14-6-5-7-15(10-14)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,22,24)