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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O3S/c1-11(21)12-7-8-15(23-2)13(9-12)10-17(22)20-18-19-14-5-3-4-6-16(14)24-18/h3-9H,10H2,1-2H3,(H,19,20,22)