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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)NC(=O)CC2=C(C3=C(C=C2)N=CC=C3)C4=NC=CS4

Isomeric SMILES

CC(=O)NC1CC(C1)NC(=O)CC2=C(C3=C(C=C2)N=CC=C3)C4=NC=CS4

InChI

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