[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(p-tolyl)methanone CAS Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone Traditional Name: (2-p-phenetylimino-1,3-thiazinan-3-yl)-(p-tolyl)methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O2S/c1-3-24-18-11-9-17(10-12-18)21-20-22(13-4-14-25-20)19(23)16-7-5-15(2)6-8-16/h5-12H,3-4,13-14H2,1-2H3