N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)15-11-25-18(21-15)22-16(23)9-8-13-10-12-6-4-5-7-14(12)20-17(13)24/h4-7,11,13H,8-10H2,1-3H3,(H,20,24)(H,21,22,23)