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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-4-(1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(2,3-dimethoxyphenyl)-4-(1H-indol-3-yl)thiazole CAS Name: 2-(2,3-dimethoxyphenyl)-4-(1H-indol-3-yl)thiazole IUPAC Name: 2-(2,3-dimethoxyphenyl)-4-(1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-(2,3-dimethoxyphenyl)-4-(1H-indol-3-yl)thiazole Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2S/c1-22-17-9-5-7-13(18(17)23-2)19-21-16(11-24-19)14-10-20-15-8-4-3-6-12(14)15/h3-11,20H,1-2H3