(4-cyanophenyl) 4-(5-pentyl-5,6-dihydro-4H-1,3-thiazin-2-yl)benzoate

Systemtic Name: (4-cyanophenyl) 4-(5-pentyl-5,6-dihydro-4H-1,3-thiazin-2-yl)benzoate Openeye Name: (4-cyanophenyl) 4-(5-pentyl-5,6-dihydro-4H-1,3-thiazin-2-yl)benzoate CAS Name: 4-(5-pentyl-5,6-dihydro-4H-1,3-thiazin-2-yl)benzoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 4-(5-pentyl-5,6-dihydro-4H-1,3-thiazin-2-yl)benzoate Traditional Name: 4-(5-amyl-5,6-dihydro-4H-1,3-thiazin-2-yl)benzoic acid (4-cyanophenyl) ester Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN=C(SC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1CN=C(SC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H24N2O2S/c1-2-3-4-5-18-15-25-22(28-16-18)19-8-10-20(11-9-19)23(26)27-21-12-6-17(14-24)7-13-21/h6-13,18H,2-5,15-16H2,1H3