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

Systemtic Name: 5-(5-methoxy-1H-indol-3-yl)-2-pentyl-1,3-thiazole Openeye Name: 5-(5-methoxy-1H-indol-3-yl)-2-pentyl-thiazole CAS Name: 5-(5-methoxy-1H-indol-3-yl)-2-pentylthiazole IUPAC Name: 5-(5-methoxy-1H-indol-3-yl)-2-pentyl-1,3-thiazole Traditional Name: 2-amyl-5-(5-methoxy-1H-indol-3-yl)thiazole Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=C(S1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCCC1=NC=C(S1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H20N2OS/c1-3-4-5-6-17-19-11-16(21-17)14-10-18-15-8-7-12(20-2)9-13(14)15/h7-11,18H,3-6H2,1-2H3