(E)-1-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-11-12-24-18-19-17(15-8-5-13-25-15)21(20-18)16(22)10-9-14-6-3-2-4-7-14/h2-10,13H,11-12H2,1H3/b10-9+