N-(1,3-benzothiazol-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4)C(=O)C)OC

InChI

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