(4-ethyl-2-oxidanylidene-chromen-7-yl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H19NO4S/c1-3-15-10-21(25)28-20-12-18(7-8-19(15)20)27-22(26)11-17-13-29-23(24-17)16-6-4-5-14(2)9-16/h4-10,12-13H,3,11H2,1-2H3