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

Systemtic Name: 5-acetamido-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[4-(2-morpholinothiazol-4-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[4-(2-morpholinothiazol-4-yl)phenyl]thiophene-2-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C20H20N4O3S2/c1-13(25)21-18-7-6-17(29-18)19(26)22-15-4-2-14(3-5-15)16-12-28-20(23-16)24-8-10-27-11-9-24/h2-7,12H,8-11H2,1H3,(H,21,25)(H,22,26)