5-(1H-indol-3-yl)-2-pentyl-1,3-thiazole

Systemtic Name: 5-(1H-indol-3-yl)-2-pentyl-1,3-thiazole Openeye Name: 5-(1H-indol-3-yl)-2-pentyl-thiazole CAS Name: 5-(1H-indol-3-yl)-2-pentylthiazole IUPAC Name: 5-(1H-indol-3-yl)-2-pentyl-1,3-thiazole Traditional Name: 2-amyl-5-(1H-indol-3-yl)thiazole Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=C(S1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NC=C(S1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2S/c1-2-3-4-9-16-18-11-15(19-16)13-10-17-14-8-6-5-7-12(13)14/h5-8,10-11,17H,2-4,9H2,1H3