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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O3S/c1-4-13-14(11(3)24-21-13)17(23)20-18-19-15(16(25-18)10(2)22)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H,19,20,23)