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

Systemtic Name: N-[[5-methyl-2-(4-phenylphenyl)-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-(4-phenylphenyl)oxazol-4-yl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]methyl]-1,1-dioxo-N-prop-2-enyl-3-thiolanamine IUPAC Name: N-[[5-methyl-2-(4-phenylphenyl)-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-(4-phenylphenyl)oxazol-4-yl]methyl]amine Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-3-14-26(22-13-15-30(27,28)17-22)16-23-18(2)29-24(25-23)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h3-12,22H,1,13-17H2,2H3