N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(dimethylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(dimethylamino)nicotinamide Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(N=CC=C2)N(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(N=CC=C2)N(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4OS/c1-11-15(12-6-8-13(19)9-7-12)21-18(25-11)22-17(24)14-5-4-10-20-16(14)23(2)3/h4-10H,1-3H3,(H,21,22,24)