N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-imidazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-6-imidazol-1-yl-nicotinamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H20N6O2S/c1-15(29)24-9-8-16-2-4-17(5-3-16)19-13-31-22(26-19)27-21(30)18-6-7-20(25-12-18)28-11-10-23-14-28/h2-7,10-14H,8-9H2,1H3,(H,24,29)(H,26,27,30)