N-methyl-N-[4-(2-oxidanylidene-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-methyl-N-[4-(2-oxidanylidene-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-methyl-N-[4-(2-oxo-3,8a-dihydroquinolin-1-yl)thiazol-2-yl]benzamide CAS Name: N-methyl-N-[4-(2-oxo-3,8a-dihydroquinolin-1-yl)-2-thiazolyl]benzamide IUPAC Name: N-methyl-N-[4-(2-oxo-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-keto-3,8a-dihydroquinolin-1-yl)thiazol-2-yl]-N-methyl-benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)N2C3C=CC=CC3=CCC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=CS1)N2C3C=CC=CC3=CCC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-22(19(25)15-8-3-2-4-9-15)20-21-17(13-26-20)23-16-10-6-5-7-14(16)11-12-18(23)24/h2-11,13,16H,12H2,1H3