5-ethanoyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]thiophene-2-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C20H19N3O3S2/c1-13(24)17-6-7-18(28-17)19(25)21-15-4-2-14(3-5-15)16-12-27-20(22-16)23-8-10-26-11-9-23/h2-7,12H,8-11H2,1H3,(H,21,25)