3-(5-phenyl-1,3-oxazol-2-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Openeye Name: 1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 3-(5-phenyl-2-oxazolyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Traditional Name: 1-(2-o-cumenylimino-1,3-thiazinan-3-yl)-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-18(2)20-11-6-7-12-21(20)27-25-28(15-8-16-31-25)24(29)14-13-23-26-17-22(30-23)19-9-4-3-5-10-19/h3-7,9-12,17-18H,8,13-16H2,1-2H3