2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-3-16(15-10-8-14(2)9-11-15)21-19(23)12-24-13-20-22-17-6-4-5-7-18(17)25-20/h4-11,16H,3,12-13H2,1-2H3,(H,21,23)