N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethyl-acetamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c1-2-20(16(21)11-12-7-9-13(18)10-8-12)17-19-14-5-3-4-6-15(14)22-17/h3-10H,2,11H2,1H3