(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H15NO5S2 MolecularWeight: 413.4668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H15NO5S2/c1-24-14-4-5-15-12(7-19(23)26-16(15)9-14)10-25-18(22)8-13-11-28-20(21-13)17-3-2-6-27-17/h2-7,9,11H,8,10H2,1H3