4-[[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(2-aminothiazol-4-yl)phenoxy]methyl]benzonitrile CAS Name: 4-[[4-(2-amino-4-thiazolyl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-(2-amino-1,3-thiazol-4-yl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-(2-aminothiazol-4-yl)phenoxy]methyl]benzonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CSC(=N3)N)C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CSC(=N3)N)C#N

InChI

InChI=1S/C17H13N3OS/c18-9-12-1-3-13(4-2-12)10-21-15-7-5-14(6-8-15)16-11-22-17(19)20-16/h1-8,11H,10H2,(H2,19,20)