(E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-1-pyrrolidino-prop-2-en-1-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)/C=C/C(=O)N3CCCC3

InChI

InChI=1S/C17H18N2O2S/c1-21-15-7-4-13(5-8-15)17-18-14(12-22-17)6-9-16(20)19-10-2-3-11-19/h4-9,12H,2-3,10-11H2,1H3/b9-6+