ethyl 5-[2-[2-(4-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[2-(4-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-(4-ethoxyphenyl)iminothiazolidin-3-yl]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(4-ethoxyphenyl)imino-3-thiazolidinyl]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(4-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-(2-p-phenetyliminothiazolidin-3-yl)acetyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCS2)CC(=O)C3=C(C(=C(N3)C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCS2)CC(=O)C3=C(C(=C(N3)C)C(=O)OCC)C

InChI

InChI=1S/C22H27N3O4S/c1-5-28-17-9-7-16(8-10-17)24-22-25(11-12-30-22)13-18(26)20-14(3)19(15(4)23-20)21(27)29-6-2/h7-10,23H,5-6,11-13H2,1-4H3