4-(1H-indol-3-yl)-2-(phenylmethyl)-1,3-thiazole

Systemtic Name: 4-(1H-indol-3-yl)-2-(phenylmethyl)-1,3-thiazole Openeye Name: 2-benzyl-4-(1H-indol-3-yl)thiazole CAS Name: 4-(1H-indol-3-yl)-2-(phenylmethyl)thiazole IUPAC Name: 2-benzyl-4-(1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-benzyl-4-(1H-indol-3-yl)thiazole Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

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