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

Systemtic Name: N-[5-(4-bromophenyl)-1,3-thiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-2-thiazolyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3-thiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C18H10BrClN2OS2 MolecularWeight: 449.7718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=C(S3)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=C(S3)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C18H10BrClN2OS2/c19-11-7-5-10(6-8-11)14-9-21-18(25-14)22-17(23)16-15(20)12-3-1-2-4-13(12)24-16/h1-9H,(H,21,22,23)