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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4,5-dimethyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4,5-dimethyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4,5-dimethyloxazol-2-yl)thio]acetamide Formula: C14H12BrN3O2S2 MolecularWeight: 398.29798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(OC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C

InChI

InChI=1S/C14H12BrN3O2S2/c1-7-8(2)20-14(16-7)21-6-12(19)18-13-17-10-4-3-9(15)5-11(10)22-13/h3-5H,6H2,1-2H3,(H,17,18,19)