N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-[4-(2-morpholinoethylamino)phenyl]acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-[4-[2-(4-morpholinyl)ethylamino]phenyl]acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-[4-(2-morpholinoethylamino)phenyl]acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)NCCN4CCOCC4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)NCCN4CCOCC4

InChI

InChI=1S/C21H28N4O2S/c26-20(24-21-23-15-19(28-21)17-2-1-3-17)14-16-4-6-18(7-5-16)22-8-9-25-10-12-27-13-11-25/h4-7,15,17,22H,1-3,8-14H2,(H,23,24,26)