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

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-2-4-14-10-21(26)29-20-12-18(7-8-19(14)20)28-22(27)11-17-13-30-23(25-17)15-5-3-6-16(24)9-15/h3,5-10,12-13H,2,4,11H2,1H3