5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C21H21NO4S2 MolecularWeight: 415.52574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)OC

InChI

InChI=1S/C21H21NO4S2/c1-13-5-4-6-14(2)19(13)26-10-9-25-16-8-7-15(11-17(16)24-3)12-18-20(23)22-21(27)28-18/h4-8,11-12H,9-10H2,1-3H3,(H,22,23,27)