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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (4-tert-butylbenzyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(1-phenylethyl)amine Formula: C23H30N2S MolecularWeight: 366.5627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2S/c1-18(20-9-6-5-7-10-20)25(22-24-15-8-16-26-22)17-19-11-13-21(14-12-19)23(2,3)4/h5-7,9-14,18H,8,15-17H2,1-4H3