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

Systemtic Name: N-cyclopentyl-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-cyclopentyl-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-cyclopentyl-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-cyclopentyl-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclopentyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(2,3,4-trimethoxybenzyl)amine Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(C2CCCC2)C3=NCCCS3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(C2CCCC2)C3=NCCCS3)OC)OC

InChI

InChI=1S/C19H28N2O3S/c1-22-16-10-9-14(17(23-2)18(16)24-3)13-21(15-7-4-5-8-15)19-20-11-6-12-25-19/h9-10,15H,4-8,11-13H2,1-3H3