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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C26H24N2O3S/c1-17-9-11-22-24(13-17)32-26(27-22)28(16-19-7-5-4-6-8-19)25(30)15-21-14-20(18(2)29)10-12-23(21)31-3/h4-14H,15-16H2,1-3H3