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

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

Systemtic Name:2-[(2-methyl-6-propan-2-yl-phenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:2-[(2-isopropyl-6-methyl-phenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
CAS Name:2-[[(2-methyl-6-propan-2-ylanilino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:2-[(2-methyl-6-propan-2-ylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:2-[(2-isopropyl-6-methyl-phenyl)carbamoylamino]-N-mesityl-1,3-benzothiazole-6-carboxamide
Formula: C28H30N4O2S
MolecularWeight: 486.6284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(C=C(C=C4C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(C=C(C=C4C)C)C


InChI

InChI=1S/C28H30N4O2S/c1-15(2)21-9-7-8-17(4)25(21)31-27(34)32-28-29-22-11-10-20(14-23(22)35-28)26(33)30-24-18(5)12-16(3)13-19(24)6/h7-15H,1-6H3,(H,30,33)(H2,29,31,32,34)


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