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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-methyl-acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-23(11-12-26-16-9-7-15(21)8-10-16)14-20(25)24(2)13-19-22-17-5-3-4-6-18(17)27-19/h3-10H,11-14H2,1-2H3