4-[2-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]acetyl]amino]benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H22N4O2S/c1-15-11-16(2)13-19(12-15)28(24-27-20-5-3-4-6-21(20)31-24)14-22(29)26-18-9-7-17(8-10-18)23(25)30/h3-13H,14H2,1-2H3,(H2,25,30)(H,26,29)