2-(4-chloranyl-3-methoxy-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)Cl)OC

InChI

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