N-(1,3-benzothiazol-2-yl)-6-(3-bromophenyl)-N,2-dimethyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-(3-bromophenyl)-N,2-dimethyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-(3-bromophenyl)-N,2-dimethyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-(3-bromophenyl)-N,2-dimethyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-(3-bromophenyl)-N,2-dimethylpyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-(3-bromophenyl)-N,2-dimethyl-nicotinamide Formula: C21H16BrN3OS MolecularWeight: 438.34024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16BrN3OS/c1-13-16(10-11-17(23-13)14-6-5-7-15(22)12-14)20(26)25(2)21-24-18-8-3-4-9-19(18)27-21/h3-12H,1-2H3