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

Systemtic Name: 3-[3-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(o-anisylamino)thiazol-4-yl]indol-1-yl]propionitrile Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C22H20N4OS/c1-27-21-10-5-2-7-16(21)13-24-22-25-19(15-28-22)18-14-26(12-6-11-23)20-9-4-3-8-17(18)20/h2-5,7-10,14-15H,6,12-13H2,1H3,(H,24,25)