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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H19N3O2S/c25-19(23-17-8-5-14(6-9-17)21-22-11-12-27-21)10-7-16-13-15-3-1-2-4-18(15)24-20(16)26/h1-6,8-9,11-12,16H,7,10,13H2,(H,23,25)(H,24,26)