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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethoxyphenyl)-2-oxidanylidene-ethanethioamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(3,5-dimethoxyphenyl)-2-oxo-thioacetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(3,5-dimethoxyphenyl)-2-oxoethanethioamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethoxyphenyl)-2-oxoethanethioamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(3,5-dimethoxyphenyl)-2-keto-thioacetamide Formula: C17H13BrN2O3S3 MolecularWeight: 469.39572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C(=S)NC2=NC(=CS2)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C(=S)NC2=NC(=CS2)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C17H13BrN2O3S3/c1-22-10-5-9(6-11(7-10)23-2)15(21)16(24)20-17-19-12(8-25-17)13-3-4-14(18)26-13/h3-8H,1-2H3,(H,19,20,24)