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

Systemtic Name: 3-chloranyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H9Cl3N2OS2 MolecularWeight: 439.76586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C18H9Cl3N2OS2/c19-11-6-5-9(7-12(11)20)13-8-25-18(22-13)23-17(24)16-15(21)10-3-1-2-4-14(10)26-16/h1-8H,(H,22,23,24)