4-(1H-indol-3-yl)-5-phenyl-2-pyridin-3-yl-1,3-thiazole

Systemtic Name: 4-(1H-indol-3-yl)-5-phenyl-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-5-phenyl-2-(3-pyridyl)thiazole CAS Name: 4-(1H-indol-3-yl)-5-phenyl-2-(3-pyridinyl)thiazole IUPAC Name: 4-(1H-indol-3-yl)-5-phenyl-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-5-phenyl-2-(3-pyridyl)thiazole Formula: C22H15N3S MolecularWeight: 353.4396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)C3=CN=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)C3=CN=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H15N3S/c1-2-7-15(8-3-1)21-20(18-14-24-19-11-5-4-10-17(18)19)25-22(26-21)16-9-6-12-23-13-16/h1-14,24H