N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-N-[(4-propoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-N-[(4-propoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-phenyl-N-[(4-propoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-phenyl-N-[(4-propoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-phenyl-N-[(4-propoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-phenyl-N-(4-propoxybenzyl)isoxazole-3-carboxamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O5S/c1-2-13-30-21-10-8-18(9-11-21)16-26(20-12-14-32(28,29)17-20)24(27)22-15-23(31-25-22)19-6-4-3-5-7-19/h3-11,15,20H,2,12-14,16-17H2,1H3