2-(4-hexoxyphenyl)-5-pentyl-5,6-dihydro-4H-1,3-thiazine

Systemtic Name: 2-(4-hexoxyphenyl)-5-pentyl-5,6-dihydro-4H-1,3-thiazine Openeye Name: 2-(4-hexoxyphenyl)-5-pentyl-5,6-dihydro-4H-1,3-thiazine CAS Name: 2-(4-hexoxyphenyl)-5-pentyl-5,6-dihydro-4H-1,3-thiazine IUPAC Name: 2-(4-hexoxyphenyl)-5-pentyl-5,6-dihydro-4H-1,3-thiazine Traditional Name: 5-amyl-2-(4-hexoxyphenyl)-5,6-dihydro-4H-1,3-thiazine Formula: C21H33NOS MolecularWeight: 347.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NCC(CS2)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NCC(CS2)CCCCC

InChI

InChI=1S/C21H33NOS/c1-3-5-7-9-15-23-20-13-11-19(12-14-20)21-22-16-18(17-24-21)10-8-6-4-2/h11-14,18H,3-10,15-17H2,1-2H3