N-(phenylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(phenylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(phenylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(2,3,4-trimethoxybenzyl)amine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(CC2=CC=CC=C2)C3=NCCCS3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(CC2=CC=CC=C2)C3=NCCCS3)OC)OC

InChI

InChI=1S/C21H26N2O3S/c1-24-18-11-10-17(19(25-2)20(18)26-3)15-23(21-22-12-7-13-27-21)14-16-8-5-4-6-9-16/h4-6,8-11H,7,12-15H2,1-3H3