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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-2-22-11-17(21)19-13-7-9-14(10-8-13)23-12-18-20-15-5-3-4-6-16(15)24-18/h3-10H,2,11-12H2,1H3,(H,19,21)