(E)-3-(3-methylthiophen-2-yl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2-thienyl)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-methyl-2-thiophenyl)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H21NO4S/c1-15-8-13-26-19(15)7-6-18(22)16-2-4-17(5-3-16)25-14-20(23)21-9-11-24-12-10-21/h2-8,13H,9-12,14H2,1H3/b7-6+