N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-m-anisyl-piperonyl-amine Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC3=C(C=C2)OCO3)C4=NCCCS4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC3=C(C=C2)OCO3)C4=NCCCS4

InChI

InChI=1S/C20H22N2O3S/c1-23-17-5-2-4-15(10-17)12-22(20-21-8-3-9-26-20)13-16-6-7-18-19(11-16)25-14-24-18/h2,4-7,10-11H,3,8-9,12-14H2,1H3