N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O2S/c1-14(2)20-22-16(13-26-20)12-18(24)21-10-9-19(25)23-11-5-7-15-6-3-4-8-17(15)23/h3-4,6,8,13-14H,5,7,9-12H2,1-2H3,(H,21,24)