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

Systemtic Name: 5-bromanyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-indan-5-ylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-indan-5-ylthiazol-2-yl)nicotinamide Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H14BrN3OS/c19-15-7-14(8-20-9-15)17(23)22-18-21-16(10-24-18)13-5-4-11-2-1-3-12(11)6-13/h4-10H,1-3H2,(H,21,22,23)