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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-N-(2-thienylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[1-(4-methoxyphenyl)ethyl]-(2-thenyl)amine Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N(CC2=CC=CS2)C3=NCCCS3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N(CC2=CC=CS2)C3=NCCCS3

InChI

InChI=1S/C18H22N2OS2/c1-14(15-6-8-16(21-2)9-7-15)20(13-17-5-3-11-22-17)18-19-10-4-12-23-18/h3,5-9,11,14H,4,10,12-13H2,1-2H3