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methyl 2-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-(4-bromophenyl)thiophene-3-carboxylate

methyl 2-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-(4-bromophenyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-(4-bromophenyl)thiophene-3-carboxylate
Openeye Name:methyl 4-(4-bromophenyl)-2-[[3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-bromophenyl)-2-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-bromophenyl)-2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:4-(4-bromophenyl)-2-[[3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C23H15BrCl2N2O4S
MolecularWeight: 566.2512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Br)C(=O)OC


Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Br)C(=O)OC


InChI

InChI=1S/C23H15BrCl2N2O4S/c1-11-17(20(28-32-11)19-15(25)4-3-5-16(19)26)21(29)27-22-18(23(30)31-2)14(10-33-22)12-6-8-13(24)9-7-12/h3-10H,1-2H3,(H,27,29)


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