5-bromanyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-benzyl-5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)nicotinamide Formula: C21H16BrN3OS MolecularWeight: 438.34024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C21H16BrN3OS/c1-14-6-5-9-18-19(14)24-21(27-18)25(13-15-7-3-2-4-8-15)20(26)16-10-17(22)12-23-11-16/h2-12H,13H2,1H3