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

Systemtic Name: N-[(5-methyl-2-naphthalen-1-yl-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-(1-naphthyl)oxazol-4-yl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]-1,1-dioxo-N-prop-2-enyl-3-thiolanamine IUPAC Name: N-[(5-methyl-2-naphthalen-1-yl-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-(1-naphthyl)oxazol-4-yl]methyl]amine Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(CC=C)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(CC=C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H24N2O3S/c1-3-12-24(18-11-13-28(25,26)15-18)14-21-16(2)27-22(23-21)20-10-6-8-17-7-4-5-9-19(17)20/h3-10,18H,1,11-15H2,2H3