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

Systemtic Name: (4-propylphenyl) 4-(5-pentyl-5,6-dihydro-4H-1,3-thiazin-2-yl)benzoate Openeye Name: (4-propylphenyl) 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-propylphenyl) ester IUPAC Name: (4-propylphenyl) 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-propylphenyl) ester Formula: C25H31NO2S MolecularWeight: 409.58414

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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)CCC

Isomeric SMILES

CCCCCC1CN=C(SC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

InChI

InChI=1S/C25H31NO2S/c1-3-5-6-8-20-17-26-24(29-18-20)21-11-13-22(14-12-21)25(27)28-23-15-9-19(7-4-2)10-16-23/h9-16,20H,3-8,17-18H2,1-2H3