3-(4-ethanoyl-5-methyl-furan-2-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-(4-methyl-2-o-phenetylimino-thiazolidin-3-yl)propan-1-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-5-27-20-9-7-6-8-19(20)23-22-24(14(2)13-29-22)21(26)11-10-17-12-18(15(3)25)16(4)28-17/h6-9,12,14H,5,10-11,13H2,1-4H3