3-[3-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4-ethoxyphenyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-(2-p-phenetylthiazol-4-yl)indol-1-yl]propionitrile Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C22H19N3OS/c1-2-26-17-10-8-16(9-11-17)22-24-20(15-27-22)19-14-25(13-5-12-23)21-7-4-3-6-18(19)21/h3-4,6-11,14-15H,2,5,13H2,1H3