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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxy-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxy-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-21-10-16(20)18-12-6-8-13(9-7-12)22-11-17-19-14-4-2-3-5-15(14)23-17/h2-9H,10-11H2,1H3,(H,18,20)