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

Systemtic Name: 3-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(3-methoxyanilino)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(3-methoxyanilino)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(m-anisidino)thiazol-4-yl]indol-1-yl]propionitrile Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C21H18N4OS/c1-26-16-7-4-6-15(12-16)23-21-24-19(14-27-21)18-13-25(11-5-10-22)20-9-3-2-8-17(18)20/h2-4,6-9,12-14H,5,11H2,1H3,(H,23,24)