2-[2-[(3-ethoxycarbonyl-1-methyl-2-oxidanylidene-quinolin-4-yl)amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(3-ethoxycarbonyl-1-methyl-2-oxidanylidene-quinolin-4-yl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(3-ethoxycarbonyl-1-methyl-2-oxo-4-quinolyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[(3-ethoxycarbonyl-1-methyl-2-oxo-4-quinolinyl)amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(3-ethoxycarbonyl-1-methyl-2-oxoquinolin-4-yl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(3-carbethoxy-2-keto-1-methyl-4-quinolyl)amino]thiazol-4-yl]acetic acid Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)NC3=NC(=CS3)CC(=O)O

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)NC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C18H17N3O5S/c1-3-26-17(25)14-15(20-18-19-10(9-27-18)8-13(22)23)11-6-4-5-7-12(11)21(2)16(14)24/h4-7,9H,3,8H2,1-2H3,(H,19,20)(H,22,23)