N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]cyclobutanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C18H21N3O2S/c22-17(14-2-1-3-14)19-15-6-4-13(5-7-15)16-12-24-18(20-16)21-8-10-23-11-9-21/h4-7,12,14H,1-3,8-11H2,(H,19,22)