N-[(E)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-N-phenyl-ethanamide Openeye Name: N-[(E)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]-N-phenyl-acetamide CAS Name: N-[(E)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]-N-phenylacetamide IUPAC Name: N-[(E)-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-N-phenylacetamide Traditional Name: N-[(E)-[3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-ylidene]methyl]-N-phenyl-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN(C2=CC=CC=C2)C(=O)C)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)/C(=C\N(C2=CC=CC=C2)C(=O)C)/SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-4-23-20(26)19(14-24(15(2)25)17-8-6-5-7-9-17)28-21(23)22-16-10-12-18(27-3)13-11-16/h5-14H,4H2,1-3H3/b19-14+,22-21?