[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C21H14ClNO5S MolecularWeight: 427.85756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl

InChI

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