N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2-oxo-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-keto-1H-quinolin-3-yl)thiazol-2-yl]benzamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H13N3O2S/c23-17(12-6-2-1-3-7-12)22-19-21-16(11-25-19)14-10-13-8-4-5-9-15(13)20-18(14)24/h1-11H,(H,20,24)(H,21,22,23)