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

Systemtic Name: methyl 4-[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]carbamoyl]benzoate CAS Name: 4-[oxo-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 4-[[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]carbamoyl]benzoic acid methyl ester Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H17N3O4S/c1-28-20(27)13-4-2-12(3-5-13)19(26)24-21-23-17(11-29-21)15-6-8-16-14(10-15)7-9-18(25)22-16/h2-6,8,10-11H,7,9H2,1H3,(H,22,25)(H,23,24,26)