4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-quinolin-8-yl-butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-(8-quinolyl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-quinolin-8-ylbutanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(8-quinolyl)butyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-12-11-23-17(22)20(12)10-4-8-15(21)19-14-7-2-5-13-6-3-9-18-16(13)14/h2-3,5-7,9,11H,4,8,10H2,1H3,(H,19,21)