(E)-3-(5-methylthiophen-2-yl)-1-[3-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-1-[3-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-hydroxy-3-(morpholinomethyl)phenyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-hydroxy-3-(4-morpholinylmethyl)phenyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-hydroxy-3-(morpholinomethyl)phenyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC(=C(C=C2)O)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC(=C(C=C2)O)CN3CCOCC3

InChI

InChI=1S/C19H21NO3S/c1-14-2-4-17(24-14)5-7-18(21)15-3-6-19(22)16(12-15)13-20-8-10-23-11-9-20/h2-7,12,22H,8-11,13H2,1H3/b7-5+