N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O3S/c1-13(23)14-7-8-17(25-2)15(11-14)12-19(24)21-10-9-20-22-16-5-3-4-6-18(16)26-20/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)