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

Systemtic Name: methyl 2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H15N3O4S/c1-23-14(21)7-11-8-24-16(17-11)19-15(22)10-2-4-12-9(6-10)3-5-13(20)18-12/h2,4,6,8H,3,5,7H2,1H3,(H,18,20)(H,17,19,22)