1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(2-p-phenetylimino-1,3-thiazinan-3-yl)ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-3-26-19-11-7-17(8-12-19)22-21-23(13-4-14-27-21)20(24)15-16-5-9-18(25-2)10-6-16/h5-12H,3-4,13-15H2,1-2H3