N-methyl-N-(1,3-thiazol-2-yl)methanamide; 2-oxidanyl-1-propyl-quinolin-4-one

Systemtic Name: N-methyl-N-(1,3-thiazol-2-yl)methanamide; 2-oxidanyl-1-propyl-quinolin-4-one Openeye Name: 2-hydroxy-1-propyl-quinolin-4-one; N-methyl-N-thiazol-2-yl-formamide CAS Name: 2-hydroxy-1-propyl-4-quinolinone; N-methyl-N-(2-thiazolyl)formamide IUPAC Name: 2-hydroxy-1-propylquinolin-4-one; N-methyl-N-(1,3-thiazol-2-yl)formamide Traditional Name: 2-hydroxy-1-propyl-4-quinolone; N-methyl-N-thiazol-2-yl-formamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C=C1O.CN(C=O)C1=NC=CS1

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C=C1O.CN(C=O)C1=NC=CS1

InChI

InChI=1S/C12H13NO2.C5H6N2OS/c1-2-7-13-10-6-4-3-5-9(10)11(14)8-12(13)15;1-7(4-8)5-6-2-3-9-5/h3-6,8,15H,2,7H2,1H3;2-4H,1H3