hexyl 4-[[2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzoate

Systemtic Name: hexyl 4-[[2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzoate Openeye Name: hexyl 4-[[2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]benzoate CAS Name: 4-[[2-cyano-2-[4-(4-methoxyphenyl)-2-thiazolyl]ethenyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[[2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzoate Traditional Name: 4-[[2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]benzoic acid hexyl ester Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O3S/c1-3-4-5-6-15-32-26(30)20-7-11-22(12-8-20)28-17-21(16-27)25-29-24(18-33-25)19-9-13-23(31-2)14-10-19/h7-14,17-18,28H,3-6,15H2,1-2H3