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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C19H12BrClN2O2S2 MolecularWeight: 479.79778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrClN2O2S2/c1-25-12-6-7-15-13(8-12)16(21)17(27-15)18(24)23-19-22-14(9-26-19)10-2-4-11(20)5-3-10/h2-9H,1H3,(H,22,23,24)