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

Systemtic Name: 2-(4-ethoxyphenyl)-4-(1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(4-ethoxyphenyl)-4-(1H-indol-3-yl)thiazole CAS Name: 2-(4-ethoxyphenyl)-4-(1H-indol-3-yl)thiazole IUPAC Name: 2-(4-ethoxyphenyl)-4-(1H-indol-3-yl)-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-2-p-phenetyl-thiazole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2OS/c1-2-22-14-9-7-13(8-10-14)19-21-18(12-23-19)16-11-20-17-6-4-3-5-15(16)17/h3-12,20H,2H2,1H3