4-[(E)-(5-pentyl-1,3-thiazol-2-yl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(5-pentyl-1,3-thiazol-2-yl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-(5-pentylthiazol-2-yl)iminomethyl]benzonitrile CAS Name: 4-[(E)-(5-pentyl-2-thiazolyl)iminomethyl]benzonitrile IUPAC Name: 4-[(E)-(5-pentyl-1,3-thiazol-2-yl)iminomethyl]benzonitrile Traditional Name: 4-[(E)-(5-amylthiazol-2-yl)iminomethyl]benzonitrile Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(S1)N=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCC1=CN=C(S1)/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17N3S/c1-2-3-4-5-15-12-19-16(20-15)18-11-14-8-6-13(10-17)7-9-14/h6-9,11-12H,2-5H2,1H3/b18-11+