1-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C22H20N2O4S/c1-14-23-16(13-29-14)12-28-17-9-7-15(8-10-17)21(25)24-11-3-5-18-19(22(26)27)4-2-6-20(18)24/h2,4,6-10,13H,3,5,11-12H2,1H3,(H,26,27)