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

Systemtic Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclopentyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(2,4-dimethoxybenzyl)amine Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-21-16-9-8-14(17(12-16)22-2)13-20(15-6-3-4-7-15)18-19-10-5-11-23-18/h8-9,12,15H,3-7,10-11,13H2,1-2H3