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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-[2-(4-tert-butylphenoxy)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]propan-1-one Openeye Name: 3-[2-(4-tert-butylphenoxy)-4-(4-chlorophenyl)oxazol-5-yl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one CAS Name: 3-[2-(4-tert-butylphenoxy)-4-(4-chlorophenyl)-5-oxazolyl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-propanone IUPAC Name: 3-[2-(4-tert-butylphenoxy)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one Traditional Name: 3-[2-(4-tert-butylphenoxy)-4-(4-chlorophenyl)oxazol-5-yl]-1-(1,1-diketo-1,4-thiazinan-4-yl)propan-1-one Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC(=C(O2)CCC(=O)N3CCS(=O)(=O)CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC(=C(O2)CCC(=O)N3CCS(=O)(=O)CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O5S/c1-26(2,3)19-6-10-21(11-7-19)33-25-28-24(18-4-8-20(27)9-5-18)22(34-25)12-13-23(30)29-14-16-35(31,32)17-15-29/h4-11H,12-17H2,1-3H3