(E)-1-(4-chlorophenyl)-3-[(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[[2-morpholino-2-(2-thienyl)ethyl]amino]but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[[2-(4-morpholinyl)-2-thiophen-2-ylethyl]amino]-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[[2-morpholino-2-(2-thienyl)ethyl]amino]but-2-en-1-one Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O2S/c1-15(13-19(24)16-4-6-17(21)7-5-16)22-14-18(20-3-2-12-26-20)23-8-10-25-11-9-23/h2-7,12-13,18,22H,8-11,14H2,1H3/b15-13+