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

Systemtic Name: 5-bromanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]nicotinamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2S/c1-10-15(11-3-5-14(23-2)6-4-11)20-17(24-10)21-16(22)12-7-13(18)9-19-8-12/h3-9H,1-2H3,(H,20,21,22)