[5-(2-oxidanylidene-3-phenyl-chromen-7-yl)-1,3-thiazol-2-yl] ethanoate

Systemtic Name: [5-(2-oxidanylidene-3-phenyl-chromen-7-yl)-1,3-thiazol-2-yl] ethanoate Openeye Name: [5-(2-oxo-3-phenyl-chromen-7-yl)thiazol-2-yl] acetate CAS Name: acetic acid [5-(2-oxo-3-phenyl-1-benzopyran-7-yl)-2-thiazolyl] ester IUPAC Name: [5-(2-oxo-3-phenylchromen-7-yl)-1,3-thiazol-2-yl] acetate Traditional Name: acetic acid [5-(2-keto-3-phenyl-chromen-7-yl)thiazol-2-yl] ester Formula: C20H13NO4S MolecularWeight: 363.38652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC=C(S1)C2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=NC=C(S1)C2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C20H13NO4S/c1-12(22)24-20-21-11-18(26-20)15-8-7-14-9-16(13-5-3-2-4-6-13)19(23)25-17(14)10-15/h2-11H,1H3