2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-15(27)16-8-11-21(29-2)17(12-16)13-23(28)26-24-25-20-10-9-19(14-22(20)31-24)30-18-6-4-3-5-7-18/h3-12,14H,13H2,1-2H3,(H,25,26,28)