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

Systemtic Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-6-23(21-22-19-13(2)8-7-9-17(19)28-21)18(24)12-14-10-15(25-3)20(27-5)16(11-14)26-4/h7-11H,6,12H2,1-5H3