[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-4-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [2-[2-(4-ethoxyphenyl)thiazol-4-yl]-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [2-[2-(4-ethoxyphenyl)-4-thiazolyl]-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [4-keto-2-(2-p-phenetylthiazol-4-yl)chromen-3-yl] ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=C(C(=O)C4=CC=CC=C4O3)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=C(C(=O)C4=CC=CC=C4O3)OC(=O)C

InChI

InChI=1S/C22H17NO5S/c1-3-26-15-10-8-14(9-11-15)22-23-17(12-29-22)20-21(27-13(2)24)19(25)16-6-4-5-7-18(16)28-20/h4-12H,3H2,1-2H3