(E)-3-(furan-2-yl)-1-[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-[2-(1-phenylethylimino)thiazolidin-3-yl]prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-[2-(1-phenylethylimino)-3-thiazolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-[2-(1-phenylethylimino)thiazolidin-3-yl]prop-2-en-1-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H18N2O2S/c1-14(15-6-3-2-4-7-15)19-18-20(11-13-23-18)17(21)10-9-16-8-5-12-22-16/h2-10,12,14H,11,13H2,1H3/b10-9+,19-18?