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

Systemtic Name: 3-[3-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(2,4-dimethylphenyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(2,4-dimethylphenyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(2,4-dimethylphenyl)thiazol-4-yl]indol-1-yl]propionitrile Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N)C

InChI

InChI=1S/C22H19N3S/c1-15-8-9-17(16(2)12-15)22-24-20(14-26-22)19-13-25(11-5-10-23)21-7-4-3-6-18(19)21/h3-4,6-9,12-14H,5,11H2,1-2H3