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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(2-dimethylaminoethyl)benzamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3OS/c1-21(2)11-12-22(17(23)13-7-9-14(19)10-8-13)18-20-15-5-3-4-6-16(15)24-18/h3-10H,11-12H2,1-2H3