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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-23-13-6-10(7-14(24-2)17(13)25-3)8-16(22)21-18-20-12-5-4-11(19)9-15(12)26-18/h4-7,9H,8H2,1-3H3,(H,20,21,22)