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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C21H17N3OS/c1-25-20-10-5-3-8-16(20)21-23-18(14-26-21)17-13-24(12-6-11-22)19-9-4-2-7-15(17)19/h2-5,7-10,13-14H,6,12H2,1H3