2-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-27-13-12-24-20(26)18(14-19(25)22-15-6-4-3-5-7-15)29-21(24)23-16-8-10-17(28-2)11-9-16/h3-11,18H,12-14H2,1-2H3,(H,22,25)