2-[2-(2-oxidanylidenechromen-3-yl)-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(2-oxidanylidenechromen-3-yl)-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-benzylphenyl)-2-(2-oxochromen-3-yl)thiazol-5-yl]acetate CAS Name: 2-[2-(2-oxo-1-benzopyran-3-yl)-4-[4-(phenylmethyl)phenyl]-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-benzylphenyl)-2-(2-oxochromen-3-yl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-benzylphenyl)-2-(2-ketochromen-3-yl)thiazol-5-yl]acetate Formula: C27H18NO4S- MolecularWeight: 452.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(SC(=N3)C4=CC5=CC=CC=C5OC4=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(SC(=N3)C4=CC5=CC=CC=C5OC4=O)CC(=O)[O-]

InChI

InChI=1S/C27H19NO4S/c29-24(30)16-23-25(19-12-10-18(11-13-19)14-17-6-2-1-3-7-17)28-26(33-23)21-15-20-8-4-5-9-22(20)32-27(21)31/h1-13,15H,14,16H2,(H,29,30)/p-1