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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-en-1-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-27-19-9-7-17(8-10-19)20(26)11-12-21-22(18-5-3-2-4-6-18)24-23(29-21)25-13-15-28-16-14-25/h2-12H,13-16H2,1H3/b12-11+