N-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-4-oxo-thiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-4-oxo-2-thiazolyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazol-2-yl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)-4-keto-2-thiazolin-2-yl]-8-hydroxy-quinoline-7-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NC(=O)C(S3)CC4=CC=C(C=C4)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NC(=O)C(S3)CC4=CC=C(C=C4)Cl)O)N=C1

InChI

InChI=1S/C20H14ClN3O3S/c21-13-6-3-11(4-7-13)10-15-19(27)24-20(28-15)23-18(26)14-8-5-12-2-1-9-22-16(12)17(14)25/h1-9,15,25H,10H2,(H,23,24,26,27)