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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)CC4=CC=CC=C4

InChI

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