N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C18H9BrCl2N2OS2 MolecularWeight: 484.21686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C18H9BrCl2N2OS2/c19-10-3-1-9(2-4-10)13-8-25-18(22-13)23-17(24)16-15(21)12-6-5-11(20)7-14(12)26-16/h1-8H,(H,22,23,24)