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

Systemtic Name: 3-chloranyl-4-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[[2-(4-methoxyanilino)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-chloro-4-[[2-(4-methoxyanilino)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-chloro-4-[[2-(p-anisidino)thiazol-4-yl]methoxy]benzonitrile Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-23-15-5-3-13(4-6-15)21-18-22-14(11-25-18)10-24-17-7-2-12(9-20)8-16(17)19/h2-8,11H,10H2,1H3,(H,21,22)