quinolin-8-yl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: quinolin-8-yl 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: 8-quinolyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid 8-quinolyl ester Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N2O2S/c22-18(11-10-17-21-14-7-1-2-9-16(14)24-17)23-15-8-3-5-13-6-4-12-20-19(13)15/h1-9,12H,10-11H2