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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-1-[2-(morpholin-4-ylmethyl)-3-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-[3-hydroxy-2-(morpholinomethyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-hydroxy-2-(4-morpholinylmethyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-hydroxy-2-(morpholin-4-ylmethyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[3-hydroxy-2-(morpholinomethyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=C(C(=CC=C2)O)CN3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=C(C(=CC=C2)O)CN3CCOCC3

InChI

InChI=1S/C19H21NO3S/c1-14-7-12-24-19(14)6-5-18(22)15-3-2-4-17(21)16(15)13-20-8-10-23-11-9-20/h2-7,12,21H,8-11,13H2,1H3/b6-5+