2-[5-(3-acetamidocyclobutyl)quinolin-6-yl]-2-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(3-acetamidocyclobutyl)quinolin-6-yl]-2-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(3-acetamidocyclobutyl)-6-quinolyl]-2-thiazol-2-yl-acetamide CAS Name: 2-[5-(3-acetamidocyclobutyl)-6-quinolinyl]-2-(2-thiazolyl)acetamide IUPAC Name: 2-[5-(3-acetamidocyclobutyl)quinolin-6-yl]-2-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(3-acetamidocyclobutyl)-6-quinolyl]-2-thiazol-2-yl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)C2=C(C=CC3=C2C=CC=N3)C(C4=NC=CS4)C(=O)N

Isomeric SMILES

CC(=O)NC1CC(C1)C2=C(C=CC3=C2C=CC=N3)C(C4=NC=CS4)C(=O)N

InChI

InChI=1S/C20H20N4O2S/c1-11(25)24-13-9-12(10-13)17-14-3-2-6-22-16(14)5-4-15(17)18(19(21)26)20-23-7-8-27-20/h2-8,12-13,18H,9-10H2,1H3,(H2,21,26)(H,24,25)