N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4,6-dimethylpyridine-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4,6-dimethyl-picolinamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c1-10-7-11(2)19-14(8-10)16(22)21-17-20-15(9-23-17)12-3-5-13(18)6-4-12/h3-9H,1-2H3,(H,20,21,22)