2-morpholin-4-yl-N-[3-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[3-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]phenyl]ethanamide Openeye Name: 2-morpholino-N-[3-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]phenyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[3-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]phenyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[3-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]phenyl]acetamide Traditional Name: N-[3-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]phenyl]-2-morpholino-acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H22N4O4S/c28-21(12-27-6-8-30-9-7-27)24-17-3-1-2-16(10-17)23-26-19(14-32-23)15-4-5-20-18(11-15)25-22(29)13-31-20/h1-5,10-11,14H,6-9,12-13H2,(H,24,28)(H,25,29)