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

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

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[[(1-hydroxy-2-methylpropan-2-yl)amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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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)NC(C)(C)CO


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O3S/c1-12-6-5-7-13(2)17(12)23-18(27)14-8-9-15-16(10-14)29-20(22-15)24-19(28)25-21(3,4)11-26/h5-10,26H,11H2,1-4H3,(H,23,27)(H2,22,24,25,28)


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