N-[2-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(2-morpholinothiazol-4-yl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[2-(4-morpholinyl)-4-thiazolyl]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(2-morpholinothiazol-4-yl)anilino]ethyl]-2-phenyl-acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-21(14-17-4-2-1-3-5-17)24-15-22(29)25-19-8-6-18(7-9-19)20-16-31-23(26-20)27-10-12-30-13-11-27/h1-9,16H,10-15H2,(H,24,28)(H,25,29)