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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-13-9-10-17(14(2)11-13)18-12-28-22(23-18)24-21(26)19-15(3)27-25-20(19)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,23,24,26)