2-(6-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-1,3-benzothiazol-3-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=C(C=C(C=C3)Br)SC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=C(C=C(C=C3)Br)SC2=O

InChI

InChI=1S/C17H15BrN2O2S/c1-10-4-3-5-11(2)16(10)19-15(21)9-20-13-7-6-12(18)8-14(13)23-17(20)22/h3-8H,9H2,1-2H3,(H,19,21)