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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethanoyl-2-methoxy-ethanamide Openeye Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-methoxy-acetamide CAS Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-methoxyacetamide IUPAC Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-methoxyacetamide Traditional Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-methoxy-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)COC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)COC

InChI

InChI=1S/C20H20N2O4S/c1-13-10-15(8-9-17(13)22(14(2)23)20(24)12-25-3)26-11-19-21-16-6-4-5-7-18(16)27-19/h4-10H,11-12H2,1-3H3