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

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-oxochromen-7-yl) 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetic acid (2-ketochromen-7-yl) ester Formula: C21H14ClNO5S MolecularWeight: 427.85756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO5S/c22-14-3-6-16(7-4-14)26-11-19-23-15(12-29-19)9-21(25)27-17-5-1-13-2-8-20(24)28-18(13)10-17/h1-8,10,12H,9,11H2