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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

InChI

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