3-methoxy-4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[[2-(4-methylanilino)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-methoxy-4-[[2-(4-methylanilino)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-methoxy-4-[[2-(p-toluidino)thiazol-4-yl]methoxy]benzonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H17N3O2S/c1-13-3-6-15(7-4-13)21-19-22-16(12-25-19)11-24-17-8-5-14(10-20)9-18(17)23-2/h3-9,12H,11H2,1-2H3,(H,21,22)