(E)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-morpholino-4-phenyl-thiazol-5-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-morpholino-4-phenyl-thiazol-5-yl)-1-phenyl-prop-2-en-1-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=C/C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c25-19(17-7-3-1-4-8-17)11-12-20-21(18-9-5-2-6-10-18)23-22(27-20)24-13-15-26-16-14-24/h1-12H,13-16H2/b12-11+