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N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C22H18ClN3O2S
MolecularWeight: 423.91522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C)C)Cl


InChI

InChI=1S/C22H18ClN3O2S/c1-12-9-10-16(11-17(12)23)19-14(3)29-22(24-19)25-21(27)18-13(2)28-26-20(18)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,24,25,27)


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