N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide Formula: C24H16BrN3O2S2 MolecularWeight: 522.43674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H16BrN3O2S2/c25-17-11-12-18-19(13-17)32-23(26-18)27-20(29)14-31-24-28-21(15-7-3-1-4-8-15)22(30-24)16-9-5-2-6-10-16/h1-13H,14H2,(H,26,27,29)