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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-isopropylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(4-isopropylbenzyl)-p-anisyl-amine Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2OS/c1-17(2)20-9-5-18(6-10-20)15-24(22-23-13-4-14-26-22)16-19-7-11-21(25-3)12-8-19/h5-12,17H,4,13-16H2,1-3H3