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

Systemtic Name: 5-bromanyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-coumaran-5-ylthiazol-2-yl)nicotinamide Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C17H12BrN3O2S/c18-13-6-12(7-19-8-13)16(22)21-17-20-14(9-24-17)10-1-2-15-11(5-10)3-4-23-15/h1-2,5-9H,3-4H2,(H,20,21,22)