1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O4S/c1-6-18-14-30-23(24-17-9-7-8-15(2)12-17)25(18)20(26)13-16-10-11-19(27-3)22(29-5)21(16)28-4/h7-12,18H,6,13-14H2,1-5H3