N-(4-bromanyl-3-methyl-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-10-8-11(6-7-12(10)17)18-15(20)9-19-13-4-2-3-5-14(13)22-16(19)21/h2-8H,9H2,1H3,(H,18,20)