N-[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(4,5-dihydrothiazol-2-ylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[(4,5-dihydrothiazol-2-ylamino)-oxomethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(2-thiazolin-2-ylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O3S/c25-17-11-15(14-6-1-2-7-16(14)23-17)19(27)22-13-5-3-4-12(10-13)18(26)24-20-21-8-9-28-20/h1-7,10-11H,8-9H2,(H,22,27)(H,23,25)(H,21,24,26)