N-(2,6-dimethylphenyl)-2-[2-(2-methylphenyl)ethanoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methylphenyl)ethanoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(o-tolyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methylphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(o-tolyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C25H23N3O2S/c1-15-7-4-5-10-18(15)14-22(29)27-25-26-20-12-11-19(13-21(20)31-25)24(30)28-23-16(2)8-6-9-17(23)3/h4-13H,14H2,1-3H3,(H,28,30)(H,26,27,29)