(E)-3-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(thiomorpholinomethyl)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(thiomorpholinomethyl)phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)CN3CCSCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CN3CCSCC3

InChI

InChI=1S/C22H25NO2S/c1-17-3-7-19(8-4-17)21(24)9-5-18-6-10-22(25-2)20(15-18)16-23-11-13-26-14-12-23/h3-10,15H,11-14,16H2,1-2H3/b9-5+