N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-5-12-6-7-14-17(10-12)27-20(21-14)22-18(23)11-13-8-15(24-2)19(26-4)16(9-13)25-3/h6-10H,5,11H2,1-4H3,(H,21,22,23)