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

Systemtic Name: 2-(1H-indol-3-ylmethyl)-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-(1H-indol-3-ylmethyl)-4-(p-tolyl)thiazole CAS Name: 2-(1H-indol-3-ylmethyl)-4-(4-methylphenyl)thiazole IUPAC Name: 2-(1H-indol-3-ylmethyl)-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-(1H-indol-3-ylmethyl)-4-(p-tolyl)thiazole Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC3=CNC4=CC=CC=C43

InChI

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