N-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-N-propan-2-yl-4-propan-2-ylsulfanyl-1,2-oxazole-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-N-propan-2-yl-4-propan-2-ylsulfanyl-1,2-oxazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-ethyl-N-isopropyl-4-isopropylsulfanyl-3-oxo-isoxazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-ethyl-3-oxo-N-propan-2-yl-4-(propan-2-ylthio)-2-isoxazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-ethyl-3-oxo-N-propan-2-yl-4-propan-2-ylsulfanyl-1,2-oxazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-ethyl-N-isopropyl-4-(isopropylthio)-3-keto-4-isoxazoline-2-carboxamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(O1)C(=O)N(C2=CC=C(C=C2)Cl)C(C)C)SC(C)C

Isomeric SMILES

CCC1=C(C(=O)N(O1)C(=O)N(C2=CC=C(C=C2)Cl)C(C)C)SC(C)C

InChI

InChI=1S/C18H23ClN2O3S/c1-6-15-16(25-12(4)5)17(22)21(24-15)18(23)20(11(2)3)14-9-7-13(19)8-10-14/h7-12H,6H2,1-5H3