N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O4S/c1-27-12-7-8-18(28-2)15(9-12)17-11-29-21(23-17)24-20(26)14-10-19(25)22-16-6-4-3-5-13(14)16/h3-11H,1-2H3,(H,22,25)(H,23,24,26)