(E)-3-(5-morpholin-4-yl-1,2,3-thiadiazol-4-yl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-morpholin-4-yl-1,2,3-thiadiazol-4-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-morpholinothiadiazol-4-yl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-morpholinyl)-4-thiadiazolyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-morpholin-4-ylthiadiazol-4-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-morpholinothiadiazol-4-yl)-1-(2-naphthyl)prop-2-en-1-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(N=NS2)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1C2=C(N=NS2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N3O2S/c23-18(16-6-5-14-3-1-2-4-15(14)13-16)8-7-17-19(25-21-20-17)22-9-11-24-12-10-22/h1-8,13H,9-12H2/b8-7+