(2-oxidanylidenechromen-7-yl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-oxochromen-7-yl) 2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-o-phenetylthiazol-4-yl)acetic acid (2-ketochromen-7-yl) ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H17NO5S/c1-2-26-18-6-4-3-5-17(18)22-23-15(13-29-22)11-21(25)27-16-9-7-14-8-10-20(24)28-19(14)12-16/h3-10,12-13H,2,11H2,1H3