2-(1H-indol-3-yl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-(1-methyl-2-imidazolyl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=C(N=C(S2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C2=C(N=C(S2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-28-12-11-24-22(28)21-20(15-7-3-2-4-8-15)27-23(30-21)26-19(29)13-16-14-25-18-10-6-5-9-17(16)18/h2-12,14,25H,13H2,1H3,(H,26,27,29)