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

Systemtic Name: (E)-1-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-2-morpholino-thiazol-5-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-2-morpholino-thiazol-5-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H16N2O2S2/c1-11-14(13(18)5-4-12-3-2-10-20-12)21-15(16-11)17-6-8-19-9-7-17/h2-5,10H,6-9H2,1H3/b5-4+