methyl 2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanoate

Systemtic Name: methyl 2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanoate Openeye Name: methyl 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetate CAS Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetic acid methyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H14N2O3S/c1-20-15(19)7-14-17-12(8-21-14)10-2-4-11-9(6-10)3-5-13(18)16-11/h2,4,6,8H,3,5,7H2,1H3,(H,16,18)