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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-isopropyl-3-methyl-isoxazole-4-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H19N3O3S/c1-10(2)16-14(11(3)22-25-16)18(24)21-19-20-15(17(26-19)12(4)23)13-8-6-5-7-9-13/h5-10H,1-4H3,(H,20,21,24)