N-[2-chloranyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-chloro-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-10(21)19-14-5-4-12(7-13(14)18)23-9-17-20-15-6-3-11(22-2)8-16(15)24-17/h3-8H,9H2,1-2H3,(H,19,21)