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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-ethylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-ethylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCNC(=O)CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N2O2S/c1-3-20-18(22)11-14-8-9-15(10-13(14)2)23-12-19-21-16-6-4-5-7-17(16)24-19/h4-10H,3,11-12H2,1-2H3,(H,20,22)