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

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

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

Isomeric SMILES

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

InChI

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