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

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

CCOC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CCOC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(=O)N

InChI

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