N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-ethoxy-nicotinamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3S/c1-2-23-17-12(7-5-9-19-17)16(22)21-18-20-15-11-6-3-4-8-13(11)24-10-14(15)25-18/h3-9H,2,10H2,1H3,(H,20,21,22)