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

Systemtic Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(m-tolyl)methanone CAS Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone Traditional Name: m-tolyl-(2-p-phenetylimino-1,3-thiazinan-3-yl)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(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-24-18-10-8-17(9-11-18)21-20-22(12-5-13-25-20)19(23)16-7-4-6-15(2)14-16/h4,6-11,14H,3,5,12-13H2,1-2H3