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

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

Systemtic Name:2-[(1-oxidanyl-3-phenyl-propan-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:2-[(1-benzyl-2-hydroxy-ethyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
CAS Name:2-[[[(1-hydroxy-3-phenylpropan-2-yl)amino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:2-[(1-hydroxy-3-phenylpropan-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:2-[(1-benzyl-2-hydroxy-ethyl)carbamoylamino]-N-mesityl-1,3-benzothiazole-6-carboxamide
Formula: C27H28N4O3S
MolecularWeight: 488.60122
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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(CC4=CC=CC=C4)CO)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(CC4=CC=CC=C4)CO)C


InChI

InChI=1S/C27H28N4O3S/c1-16-11-17(2)24(18(3)12-16)30-25(33)20-9-10-22-23(14-20)35-27(29-22)31-26(34)28-21(15-32)13-19-7-5-4-6-8-19/h4-12,14,21,32H,13,15H2,1-3H3,(H,30,33)(H2,28,29,31,34)


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