2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C19H20ClN3O3S/c1-23(11-19-22-13-6-4-5-7-17(13)27-19)10-18(24)21-14-9-15(25-2)12(20)8-16(14)26-3/h4-9H,10-11H2,1-3H3,(H,21,24)