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

Systemtic Name: N-(1-phenylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1-phenylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-phenylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1-phenylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(1-phenylethyl)-(3,4,5-trimethoxybenzyl)amine Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=C(C(=C2)OC)OC)OC)C3=NCCCS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC(=C(C(=C2)OC)OC)OC)C3=NCCCS3

InChI

InChI=1S/C22H28N2O3S/c1-16(18-9-6-5-7-10-18)24(22-23-11-8-12-28-22)15-17-13-19(25-2)21(27-4)20(14-17)26-3/h5-7,9-10,13-14,16H,8,11-12,15H2,1-4H3