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4-methyl-2-[(2-methylquinolin-4-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

4-methyl-2-[(2-methylquinolin-4-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-[(2-methylquinolin-4-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-2-[(2-methyl-4-quinolyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide
CAS Name:4-methyl-2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide
IUPAC Name:4-methyl-2-[(2-methylquinolin-4-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:N-mesityl-4-methyl-2-[(2-methyl-4-quinolyl)carbamoylamino]thiazole-5-carboxamide
Formula: C25H25N5O2S
MolecularWeight: 459.5633
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC(=NC4=CC=CC=C43)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC(=NC4=CC=CC=C43)C)C)C


InChI

InChI=1S/C25H25N5O2S/c1-13-10-14(2)21(15(3)11-13)29-23(31)22-17(5)27-25(33-22)30-24(32)28-20-12-16(4)26-19-9-7-6-8-18(19)20/h6-12H,1-5H3,(H,29,31)(H2,26,27,28,30,32)


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