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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C19H11Cl2N3O2S MolecularWeight: 416.28054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O2S/c20-10-5-6-12(14(21)7-10)16-9-27-19(23-16)24-18(26)13-8-17(25)22-15-4-2-1-3-11(13)15/h1-9H,(H,22,25)(H,23,24,26)