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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-9-13(11(3)23-20-9)16(22)19-17-18-14(15(24-17)10(2)21)12-7-5-4-6-8-12/h4-8H,1-3H3,(H,18,19,22)