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

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

Systemtic Name:2-[(2-methoxy-5-phenyl-phenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[(2-methoxy-5-phenyl-phenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide
CAS Name:2-[[(2-methoxy-5-phenylanilino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide
IUPAC Name:2-[(2-methoxy-5-phenylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:N-mesityl-2-[(2-methoxy-5-phenyl-phenyl)carbamoylamino]-4-methyl-thiazole-5-carboxamide
Formula: C28H28N4O3S
MolecularWeight: 500.61192
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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=C(C=CC(=C3)C4=CC=CC=C4)OC)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC)C)C


InChI

InChI=1S/C28H28N4O3S/c1-16-13-17(2)24(18(3)14-16)31-26(33)25-19(4)29-28(36-25)32-27(34)30-22-15-21(11-12-23(22)35-5)20-9-7-6-8-10-20/h6-15H,1-5H3,(H,31,33)(H2,29,30,32,34)


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