N-[[5-methyl-2-(3-phenoxyphenyl)-1,3-oxazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine

Systemtic Name: N-[[5-methyl-2-(3-phenoxyphenyl)-1,3-oxazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine Openeye Name: N-allyl-N-[[5-methyl-2-(3-phenoxyphenyl)oxazol-4-yl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[5-methyl-2-(3-phenoxyphenyl)-4-oxazolyl]methyl]-1,1-dioxo-N-prop-2-enyl-3-thiolanamine IUPAC Name: N-[[5-methyl-2-(3-phenoxyphenyl)-1,3-oxazol-4-yl]methyl]-1,1-dioxo-N-prop-2-enylthiolan-3-amine Traditional Name: allyl-(1,1-diketothiolan-3-yl)-[[5-methyl-2-(3-phenoxyphenyl)oxazol-4-yl]methyl]amine Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)CN(CC=C)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)CN(CC=C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H26N2O4S/c1-3-13-26(20-12-14-31(27,28)17-20)16-23-18(2)29-24(25-23)19-8-7-11-22(15-19)30-21-9-5-4-6-10-21/h3-11,15,20H,1,12-14,16-17H2,2H3