2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-13-7-3-4-8-15(13)14(2)20-18(22)11-23-12-19-21-16-9-5-6-10-17(16)24-19/h3-10,14H,11-12H2,1-2H3,(H,20,22)