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

Systemtic Name: 5-bromanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)nicotinamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CN=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CN=C3)Br)C

InChI

InChI=1S/C18H16BrN3O2S/c1-3-24-15-6-4-12(5-7-15)16-11(2)25-18(21-16)22-17(23)13-8-14(19)10-20-9-13/h4-10H,3H2,1-2H3,(H,21,22,23)