(E)-1-(4,4-dimethyl-2-phenethylimino-1,3-thiazolidin-3-yl)-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4,4-dimethyl-2-phenethylimino-1,3-thiazolidin-3-yl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4,4-dimethyl-2-phenethylimino-thiazolidin-3-yl)-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-(4,4-dimethyl-2-phenethylimino-3-thiazolidinyl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4,4-dimethyl-2-phenethylimino-1,3-thiazolidin-3-yl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4,4-dimethyl-2-phenethylimino-thiazolidin-3-yl)-3-(2-furyl)prop-2-en-1-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCCC2=CC=CC=C2)N1C(=O)C=CC3=CC=CO3)C

Isomeric SMILES

CC1(CSC(=NCCC2=CC=CC=C2)N1C(=O)/C=C/C3=CC=CO3)C

InChI

InChI=1S/C20H22N2O2S/c1-20(2)15-25-19(21-13-12-16-7-4-3-5-8-16)22(20)18(23)11-10-17-9-6-14-24-17/h3-11,14H,12-13,15H2,1-2H3/b11-10+,21-19?