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

Systemtic Name: 2-(1H-indol-5-yl)-4-(phenylmethyl)-1,3-thiazole Openeye Name: 4-benzyl-2-(1H-indol-5-yl)thiazole CAS Name: 2-(1H-indol-5-yl)-4-(phenylmethyl)thiazole IUPAC Name: 4-benzyl-2-(1H-indol-5-yl)-1,3-thiazole Traditional Name: 4-benzyl-2-(1H-indol-5-yl)thiazole Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC(=N2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC(=N2)C3=CC4=C(C=C3)NC=C4

InChI

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