3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(4,5-diphenyloxazol-2-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)propanamide CAS Name: 3-(4,5-diphenyl-2-oxazolyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)propanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(4,5-diphenyloxazol-2-yl)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S/c1-23(14-15-30(27,28)16-23)25-19(26)12-13-20-24-21(17-8-4-2-5-9-17)22(29-20)18-10-6-3-7-11-18/h2-11H,12-16H2,1H3,(H,25,26)