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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2S/c1-16-8-9-19(14-17(16)2)15-24(29)27(21-12-10-20(11-13-21)18(3)28)25-26-22-6-4-5-7-23(22)30-25/h4-14H,15H2,1-3H3