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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[m-anisyl(methyl)amino]-N-methyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-22(12-15-7-6-8-16(11-15)25-3)14-20(24)23(2)13-19-21-17-9-4-5-10-18(17)26-19/h4-11H,12-14H2,1-3H3