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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-o-phenetyl-acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C26H24N2O4S/c1-4-32-23-11-7-6-10-21(23)28(26-27-20-9-5-8-12-24(20)33-26)25(30)16-19-15-18(17(2)29)13-14-22(19)31-3/h5-15H,4,16H2,1-3H3