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

Systemtic Name: N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]propionamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-2-13(19)18-15-17-12(8-21-15)10-3-5-11-9(7-10)4-6-14(20)16-11/h3,5,7-8H,2,4,6H2,1H3,(H,16,20)(H,17,18,19)