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

Systemtic Name: N-(1-phenylethyl)-N-[(4-propan-2-ylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-isopropylphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-phenylethyl)-N-[(4-propan-2-ylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1-phenylethyl)-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)-(1-phenylethyl)amine Formula: C22H28N2S MolecularWeight: 352.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2=NCCCS2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2=NCCCS2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2S/c1-17(2)20-12-10-19(11-13-20)16-24(22-23-14-7-15-25-22)18(3)21-8-5-4-6-9-21/h4-6,8-13,17-18H,7,14-16H2,1-3H3