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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)C(=O)C)OC

InChI

InChI=1S/C26H24N2O4S/c1-17-8-7-11-23-25(17)27-26(33-23)28(15-19-9-5-4-6-10-19)24(30)16-32-21-13-12-20(18(2)29)14-22(21)31-3/h4-14H,15-16H2,1-3H3