N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=NCCCS2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N(C2=NCCCS2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O5S/c1-27-18-9-6-5-8-17(18)25(23-24-12-7-13-31-23)21(26)11-10-16-14-19(28-2)22(30-4)20(15-16)29-3/h5-6,8-9,14-15H,7,10-13H2,1-4H3