2-(2,3-dihydroindol-1-yl)-4-phenyl-1,3-thiazole

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-phenyl-1,3-thiazole Openeye Name: 2-indolin-1-yl-4-phenyl-thiazole CAS Name: 2-(2,3-dihydroindol-1-yl)-4-phenylthiazole IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-phenyl-1,3-thiazole Traditional Name: 2-indolin-1-yl-4-phenyl-thiazole Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2S/c1-2-6-13(7-3-1)15-12-20-17(18-15)19-11-10-14-8-4-5-9-16(14)19/h1-9,12H,10-11H2