2-(3,5-dimethoxyphenyl)-2-oxidanylidene-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanethioamide

Systemtic Name: 2-(3,5-dimethoxyphenyl)-2-oxidanylidene-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanethioamide Openeye Name: 2-(3,5-dimethoxyphenyl)-2-oxo-N-[4-(4-phenoxyphenyl)thiazol-2-yl]thioacetamide CAS Name: 2-(3,5-dimethoxyphenyl)-2-oxo-N-[4-(4-phenoxyphenyl)-2-thiazolyl]ethanethioamide IUPAC Name: 2-(3,5-dimethoxyphenyl)-2-oxo-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanethioamide Traditional Name: 2-(3,5-dimethoxyphenyl)-2-keto-N-[4-(4-phenoxyphenyl)thiazol-2-yl]thioacetamide Formula: C25H20N2O4S2 MolecularWeight: 476.5673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C25H20N2O4S2/c1-29-20-12-17(13-21(14-20)30-2)23(28)24(32)27-25-26-22(15-33-25)16-8-10-19(11-9-16)31-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,26,27,32)