(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O5S/c1-13(27)25-17-5-6-19-15(8-22(29)31-20(19)9-17)11-30-21(28)10-18-12-32-23(26-18)14-3-2-4-16(24)7-14/h2-9,12H,10-11H2,1H3,(H,25,27)