N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)sulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-tert-butylphenyl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)sulfanylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-tert-butylphenyl)thio]acetamide Formula: C19H19BrN2OS2 MolecularWeight: 435.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2OS2/c1-19(2,3)12-4-7-14(8-5-12)24-11-17(23)22-18-21-15-9-6-13(20)10-16(15)25-18/h4-10H,11H2,1-3H3,(H,21,22,23)