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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H21ClN2O4S/c1-5-23(20-22-14-11-13(21)7-9-16(14)28-20)17(24)10-12-6-8-15(25-2)19(27-4)18(12)26-3/h6-9,11H,5,10H2,1-4H3