N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propionamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H22N4O4S/c1-15(27-19-4-2-3-5-20(19)31-23(27)29)21(28)24-17-8-6-16(7-9-17)18-14-32-22(25-18)26-10-12-30-13-11-26/h2-9,14-15H,10-13H2,1H3,(H,24,28)