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

Systemtic Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1-morpholino-prop-2-en-1-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C=CC(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)/C=C/C(=O)N3CCOCC3

InChI

InChI=1S/C18H20N2O3S/c1-14-19-16(13-24-14)12-23-17-5-2-15(3-6-17)4-7-18(21)20-8-10-22-11-9-20/h2-7,13H,8-12H2,1H3/b7-4+