N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O3S/c1-16-6-5-7-20(14-16)29-15-23(28)26(19-12-10-18(11-13-19)17(2)27)24-25-21-8-3-4-9-22(21)30-24/h3-14H,15H2,1-2H3