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

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

Systemtic Name:2-[(3-methylpyridin-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:2-[(3-methyl-2-pyridyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
CAS Name:2-[[[(3-methyl-2-pyridinyl)amino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:2-[(3-methylpyridin-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-mesityl-2-[(3-methyl-2-pyridyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide
Formula: C24H23N5O2S
MolecularWeight: 445.53672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23N5O2S/c1-13-10-15(3)20(16(4)11-13)27-22(30)17-7-8-18-19(12-17)32-24(26-18)29-23(31)28-21-14(2)6-5-9-25-21/h5-12H,1-4H3,(H,27,30)(H2,25,26,28,29,31)


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