N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(4-methylthiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CNC3=C(C2=O)CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CNC3=C(C2=O)CCCC3

InChI

InChI=1S/C14H15N3O2S/c1-8-7-20-14(16-8)17-13(19)10-6-15-11-5-3-2-4-9(11)12(10)18/h6-7H,2-5H2,1H3,(H,15,18)(H,16,17,19)