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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-phenyl-1,3-thiazole Openeye Name: 4-(indolin-1-ylmethyl)-2-phenyl-thiazole CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-phenylthiazole IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-phenyl-1,3-thiazole Traditional Name: 4-(indolin-1-ylmethyl)-2-phenyl-thiazole Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2S/c1-2-7-15(8-3-1)18-19-16(13-21-18)12-20-11-10-14-6-4-5-9-17(14)20/h1-9,13H,10-12H2