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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22ClN3O2S/c1-23(11-14-10-15(21)8-9-17(14)26-3)13-20(25)24(2)12-19-22-16-6-4-5-7-18(16)27-19/h4-10H,11-13H2,1-3H3