2-(4-ethoxyphenyl)-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazole

Systemtic Name: 2-(4-ethoxyphenyl)-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(4-ethoxyphenyl)-4-(7-ethyl-1H-indol-3-yl)thiazole CAS Name: 2-(4-ethoxyphenyl)-4-(7-ethyl-1H-indol-3-yl)thiazole IUPAC Name: 2-(4-ethoxyphenyl)-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazole Traditional Name: 4-(7-ethyl-1H-indol-3-yl)-2-p-phenetyl-thiazole Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C21H20N2OS/c1-3-14-6-5-7-17-18(12-22-20(14)17)19-13-25-21(23-19)15-8-10-16(11-9-15)24-4-2/h5-13,22H,3-4H2,1-2H3