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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-ethoxy-nicotinamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-2-24-17-15(4-3-9-20-17)16(23)22-18-21-11-14(25-18)10-12-5-7-13(19)8-6-12/h3-9,11H,2,10H2,1H3,(H,21,22,23)