2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-3-22(13-19-21-16-6-4-5-7-17(16)25-19)12-18(23)20-14-8-10-15(24-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,20,23)