N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-22(12-18-21-14-7-5-6-8-17(14)27-18)19(23)11-13-9-15(24-2)20(26-4)16(10-13)25-3/h5-10H,11-12H2,1-4H3