N-(1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C26H24N2O3S/c1-4-18-9-12-21(13-10-18)28(26-27-22-7-5-6-8-24(22)32-26)25(30)16-20-15-19(17(2)29)11-14-23(20)31-3/h5-15H,4,16H2,1-3H3