4-(1H-indol-6-yl)-2-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 4-(1H-indol-6-yl)-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-(1H-indol-6-yl)-2-(p-tolyl)thiazole CAS Name: 4-(1H-indol-6-yl)-2-(4-methylphenyl)thiazole IUPAC Name: 4-(1H-indol-6-yl)-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-(1H-indol-6-yl)-2-(p-tolyl)thiazole Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H14N2S/c1-12-2-4-14(5-3-12)18-20-17(11-21-18)15-7-6-13-8-9-19-16(13)10-15/h2-11,19H,1H3