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

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-1-morpholino-prop-2-en-1-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)/C=C/C(=O)N3CCOCC3

InChI

InChI=1S/C17H18N2O3S/c1-21-15-5-2-13(3-6-15)17-18-14(12-23-17)4-7-16(20)19-8-10-22-11-9-19/h2-7,12H,8-11H2,1H3/b7-4+