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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-ethoxy-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-ethoxy-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-ethoxyacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-ethoxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-ethoxy-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-3-23-11-18(22)20-15-9-8-14(10-13(15)2)24-12-19-21-16-6-4-5-7-17(16)25-19/h4-10H,3,11-12H2,1-2H3,(H,20,22)