(4-methoxyphenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone CAS Name: (4-methoxyphenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCSC2=NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCSC2=NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-24-18-10-8-17(9-11-18)19(23)22-14-5-15-25-20(22)21-13-12-16-6-3-2-4-7-16/h2-4,6-11H,5,12-15H2,1H3