2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-benzylphenyl)-2-(8-methoxy-2-oxo-chromen-3-yl)thiazol-5-yl]acetate CAS Name: 2-[2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-4-[4-(phenylmethyl)phenyl]-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-benzylphenyl)-2-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-benzylphenyl)-2-(2-keto-8-methoxy-chromen-3-yl)thiazol-5-yl]acetate Formula: C28H20NO5S- MolecularWeight: 482.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H21NO5S/c1-33-22-9-5-8-20-15-21(28(32)34-26(20)22)27-29-25(23(35-27)16-24(30)31)19-12-10-18(11-13-19)14-17-6-3-2-4-7-17/h2-13,15H,14,16H2,1H3,(H,30,31)/p-1