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

Systemtic Name: 4-(1H-indol-3-yl)-2-(2-methoxyphenyl)-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-2-(2-methoxyphenyl)thiazole CAS Name: 4-(1H-indol-3-yl)-2-(2-methoxyphenyl)thiazole IUPAC Name: 4-(1H-indol-3-yl)-2-(2-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-2-(2-methoxyphenyl)thiazole Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2OS/c1-21-17-9-5-3-7-13(17)18-20-16(11-22-18)14-10-19-15-8-4-2-6-12(14)15/h2-11,19H,1H3