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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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