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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-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=CC(=C1)C(=O)C=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-27-19-9-5-8-18(16-19)20(26)10-11-21-22(17-6-3-2-4-7-17)24-23(29-21)25-12-14-28-15-13-25/h2-11,16H,12-15H2,1H3/b11-10+