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

Systemtic Name: N-[3-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[3-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]phenyl]-2-morpholino-acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C21H23N3O2S2/c1-14-10-18(15(2)28-14)19-13-27-21(23-19)16-4-3-5-17(11-16)22-20(25)12-24-6-8-26-9-7-24/h3-5,10-11,13H,6-9,12H2,1-2H3,(H,22,25)