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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-10-14(12(3)24-21-10)9-15(23)19-18-20-16(17(25-18)11(2)22)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,19,20,23)