(2-oxidanylidene-4-propyl-chromen-7-yl) 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19NO4S/c1-2-5-14-12-22(25)27-18-13-15(8-9-16(14)18)26-21(24)11-10-20-23-17-6-3-4-7-19(17)28-20/h3-4,6-9,12-13H,2,5,10-11H2,1H3