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

Systemtic Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-22-15-8-9-16-17(10-15)24-18(20-16)11-23-14-6-4-13(5-7-14)19-12(2)21/h4-10H,3,11H2,1-2H3,(H,19,21)