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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H19N3O2S/c1-11-10-23-16(19-11)9-18-15(21)7-6-13-8-12-4-2-3-5-14(12)20-17(13)22/h2-5,10,13H,6-9H2,1H3,(H,18,21)(H,20,22)