3-(4-methoxyphenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-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-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O2S/c1-17(2)20-7-4-5-8-21(20)24-23-25(15-6-16-28-23)22(26)14-11-18-9-12-19(27-3)13-10-18/h4-5,7-10,12-13,17H,6,11,14-16H2,1-3H3