N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethoxy-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethoxyphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethoxyphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-dimethoxy-phenyl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)OC)OCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)OC)OCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H18N2O4S/c1-11(21)19-12-8-14(22-2)18(15(9-12)23-3)24-10-17-20-13-6-4-5-7-16(13)25-17/h4-9H,10H2,1-3H3,(H,19,21)