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

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-2-(phenylmethyl)-1,3-thiazole Openeye Name: 2-benzyl-4-(1H-indol-3-yl)-5-methyl-thiazole CAS Name: 4-(1H-indol-3-yl)-5-methyl-2-(phenylmethyl)thiazole IUPAC Name: 2-benzyl-4-(1H-indol-3-yl)-5-methyl-1,3-thiazole Traditional Name: 2-benzyl-4-(1H-indol-3-yl)-5-methyl-thiazole Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2S/c1-13-19(16-12-20-17-10-6-5-9-15(16)17)21-18(22-13)11-14-7-3-2-4-8-14/h2-10,12,20H,11H2,1H3