N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-6-imidazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: 6-imidazol-1-yl-N-(4-indan-5-ylthiazol-2-yl)pyridine-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: 6-imidazol-1-yl-N-(4-indan-5-ylthiazol-2-yl)nicotinamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C21H17N5OS/c27-20(17-6-7-19(23-11-17)26-9-8-22-13-26)25-21-24-18(12-28-21)16-5-4-14-2-1-3-15(14)10-16/h4-13H,1-3H2,(H,24,25,27)