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

Systemtic Name: 3-[3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(p-tolyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(4-methylphenyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(p-tolyl)thiazol-4-yl]indol-1-yl]propionitrile Formula: C21H17N3S MolecularWeight: 343.44478

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3S/c1-15-7-9-16(10-8-15)21-23-19(14-25-21)18-13-24(12-4-11-22)20-6-3-2-5-17(18)20/h2-3,5-10,13-14H,4,12H2,1H3