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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C21H17NO4S2 MolecularWeight: 411.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H17NO4S2/c1-3-13-7-16-12(2)6-19(23)26-18(16)9-17(13)25-20(24)8-15-11-28-21(22-15)14-4-5-27-10-14/h4-7,9-11H,3,8H2,1-2H3