N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-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=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)OC

InChI

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