2-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[(1-hydroxy-2-methylpropan-2-yl)amino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoylamino]-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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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)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-12-8-13(2)18(14(3)9-12)24-19(28)15-6-7-16-17(10-15)30-21(23-16)25-20(29)26-22(4,5)11-27/h6-10,27H,11H2,1-5H3,(H,24,28)(H2,23,25,26,29)