1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O5S/c1-15-7-8-18(27-2)17(11-15)24-23-25(9-6-10-31-23)21(26)14-16-12-19(28-3)22(30-5)20(13-16)29-4/h7-8,11-13H,6,9-10,14H2,1-5H3