2-(2,4,4-trimethylpentan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(2,4,4-trimethylpentan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(1,1,3,3-tetramethylbutylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[oxo-(2,4,4-trimethylpentan-2-ylamino)methyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,4,4-trimethylpentan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-mesityl-2-(1,1,3,3-tetramethylbutylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Formula: C26H34N4O2S MolecularWeight: 466.63876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2S/c1-15-11-16(2)21(17(3)12-15)28-22(31)18-9-10-19-20(13-18)33-24(27-19)29-23(32)30-26(7,8)14-25(4,5)6/h9-13H,14H2,1-8H3,(H,28,31)(H2,27,29,30,32)