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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]isoxazole-4-carboxamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]isoxazole-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-4-15(2)17-10-12-18(13-11-17)20-14-30-24(25-20)26-23(28)21-16(3)29-27-22(21)19-8-6-5-7-9-19/h5-15H,4H2,1-3H3,(H,25,26,28)