N-(1,3-benzothiazol-2-yl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-bromophenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-bromophenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-bromophenyl)thiazol-4-yl]-N-methyl-acetamide Formula: C19H14BrN3OS2 MolecularWeight: 444.36796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H14BrN3OS2/c1-23(19-22-15-7-2-3-8-16(15)26-19)17(24)10-14-11-25-18(21-14)12-5-4-6-13(20)9-12/h2-9,11H,10H2,1H3