4-(2,3-dihydro-1H-indol-5-yl)-2-(phenoxymethyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-indolin-5-yl-2-(phenoxymethyl)thiazole CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-(phenoxymethyl)thiazole IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-indolin-5-yl-2-(phenoxymethyl)thiazole Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c1-2-4-15(5-3-1)21-11-18-20-17(12-22-18)13-6-7-16-14(10-13)8-9-19-16/h1-7,10,12,19H,8-9,11H2