2-(1H-indol-3-ylmethyl)-4-phenyl-1,3-thiazole

Systemtic Name: 2-(1H-indol-3-ylmethyl)-4-phenyl-1,3-thiazole Openeye Name: 2-(1H-indol-3-ylmethyl)-4-phenyl-thiazole CAS Name: 2-(1H-indol-3-ylmethyl)-4-phenylthiazole IUPAC Name: 2-(1H-indol-3-ylmethyl)-4-phenyl-1,3-thiazole Traditional Name: 2-(1H-indol-3-ylmethyl)-4-phenyl-thiazole Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2S/c1-2-6-13(7-3-1)17-12-21-18(20-17)10-14-11-19-16-9-5-4-8-15(14)16/h1-9,11-12,19H,10H2