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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(=O)NC1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4

InChI

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