3-chloranyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-5-methoxy-benzothiophene-2-carboxamide Formula: C19H11Cl3N2O2S2 MolecularWeight: 469.79184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl3N2O2S2/c1-26-10-3-5-15-12(7-10)16(22)17(28-15)18(25)24-19-23-14(8-27-19)11-4-2-9(20)6-13(11)21/h2-8H,1H3,(H,23,24,25)