2-[2-(2-methylphenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[[2-(o-tolyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[2-(2-methylphenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-mesityl-2-[[2-(o-tolyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H25N3O2S/c1-15-11-17(3)24(18(4)12-15)29-25(31)20-9-10-21-22(13-20)32-26(27-21)28-23(30)14-19-8-6-5-7-16(19)2/h5-13H,14H2,1-4H3,(H,29,31)(H,27,28,30)