1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(2-isopropylthiazol-4-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(2-isopropylthiazol-4-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-11(2)18-20-12(10-24-18)9-16(22)21-8-4-6-13-14(17(19)23)5-3-7-15(13)21/h3,5,7,10-11H,4,6,8-9H2,1-2H3,(H2,19,23)