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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxyphenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxyphenyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxyphenyl)-N-methyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O2S/c1-20(12-17-19-14-8-4-6-10-16(14)23-17)18(21)11-13-7-3-5-9-15(13)22-2/h3-10H,11-12H2,1-2H3