1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-[4-(4-chlorophenyl)-2-(1-methylcyclohexyl)-1,3-oxazol-5-yl]propan-1-one

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-[4-(4-chlorophenyl)-2-(1-methylcyclohexyl)-1,3-oxazol-5-yl]propan-1-one Openeye Name: 3-[4-(4-chlorophenyl)-2-(1-methylcyclohexyl)oxazol-5-yl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one CAS Name: 3-[4-(4-chlorophenyl)-2-(1-methylcyclohexyl)-5-oxazolyl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-propanone IUPAC Name: 3-[4-(4-chlorophenyl)-2-(1-methylcyclohexyl)-1,3-oxazol-5-yl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one Traditional Name: 3-[4-(4-chlorophenyl)-2-(1-methylcyclohexyl)oxazol-5-yl]-1-(1,1-diketo-1,4-thiazinan-4-yl)propan-1-one Formula: C23H29ClN2O4S MolecularWeight: 465.00536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=NC(=C(O2)CCC(=O)N3CCS(=O)(=O)CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1(CCCCC1)C2=NC(=C(O2)CCC(=O)N3CCS(=O)(=O)CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-23(11-3-2-4-12-23)22-25-21(17-5-7-18(24)8-6-17)19(30-22)9-10-20(27)26-13-15-31(28,29)16-14-26/h5-8H,2-4,9-16H2,1H3