N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]pentanamide CAS Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]valeramide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H19N3O2S/c1-2-3-4-15(21)20-17-19-14(10-23-17)12-5-7-13-11(9-12)6-8-16(22)18-13/h5,7,9-10H,2-4,6,8H2,1H3,(H,18,22)(H,19,20,21)