3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-11-15(13(3)25-22-11)9-10-16(24)20-19-21-17(18(26-19)12(2)23)14-7-5-4-6-8-14/h4-8H,9-10H2,1-3H3,(H,20,21,24)