N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3OS/c1-20(2)12-6-3-10(4-7-12)15(21)19-16-18-13-8-5-11(17)9-14(13)22-16/h3-9H,1-2H3,(H,18,19,21)