3-(2-methoxyethyl)-2-phenylimino-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methoxyethyl)-2-phenylimino-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(2-methoxyethyl)-2-phenylimino-5-[(2,4,6-trimethoxyphenyl)methylene]thiazolidin-4-one CAS Name: 3-(2-methoxyethyl)-2-phenylimino-5-[(2,4,6-trimethoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(2-methoxyethyl)-2-phenylimino-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(2-methoxyethyl)-2-phenylimino-5-(2,4,6-trimethoxybenzylidene)thiazolidin-4-one Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=C(C=C(C=C2OC)OC)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=CC2=C(C=C(C=C2OC)OC)OC)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-26-11-10-24-21(25)20(30-22(24)23-15-8-6-5-7-9-15)14-17-18(28-3)12-16(27-2)13-19(17)29-4/h5-9,12-14H,10-11H2,1-4H3