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

Systemtic Name: N-methyl-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-methyl-N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]benzamide CAS Name: N-methyl-N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]benzamide IUPAC Name: N-methyl-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]-N-methyl-benzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-23(19(25)13-7-3-2-4-8-13)20-22-17(12-26-20)15-11-14-9-5-6-10-16(14)21-18(15)24/h2-12H,1H3,(H,21,24)