N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2,3-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2,3-dimethyl-benzamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-benzamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2,3-dimethylbenzamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2,3-dimethylbenzamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O2S/c1-15-7-6-8-20(16(15)2)23(28)26(19-13-11-18(12-14-19)17(3)27)24-25-21-9-4-5-10-22(21)29-24/h4-14H,1-3H3