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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-13(26)20-19(16-11-7-4-8-12-16)23-22(29-20)24-21(27)17-14(2)28-25-18(17)15-9-5-3-6-10-15/h3-12H,1-2H3,(H,23,24,27)