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

Systemtic Name: 3-[3-[2-(phenoxymethyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(phenoxymethyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(phenoxymethyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(phenoxymethyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(phenoxymethyl)thiazol-4-yl]indol-1-yl]propionitrile Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C21H17N3OS/c22-11-6-12-24-13-18(17-9-4-5-10-20(17)24)19-15-26-21(23-19)14-25-16-7-2-1-3-8-16/h1-5,7-10,13,15H,6,12,14H2