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

Systemtic Name: 3-(4-methoxyphenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]propan-1-one Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-(4-methoxyphenyl)propan-1-one Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCSC2=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-25-19-11-8-17(9-12-19)10-13-20(24)23-14-5-15-26-21(23)22-16-18-6-3-2-4-7-18/h2-4,6-9,11-12H,5,10,13-16H2,1H3