N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[4-(4-bromophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[4-(4-bromophenyl)thiazol-2-yl]thio]acetamide Formula: C18H11Br2N3OS3 MolecularWeight: 541.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)Br

InChI

InChI=1S/C18H11Br2N3OS3/c19-11-3-1-10(2-4-11)14-8-25-18(22-14)26-9-16(24)23-17-21-13-6-5-12(20)7-15(13)27-17/h1-8H,9H2,(H,21,23,24)