4-[(4-methyl-5-piperidin-4-yl-1,3-thiazol-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(4-methyl-5-piperidin-4-yl-1,3-thiazol-2-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[4-methyl-5-(4-piperidyl)thiazol-2-yl]methyl]benzonitrile CAS Name: 4-[[4-methyl-5-(4-piperidinyl)-2-thiazolyl]methyl]benzonitrile IUPAC Name: 4-[(4-methyl-5-piperidin-4-yl-1,3-thiazol-2-yl)methyl]benzonitrile Traditional Name: 4-[[4-methyl-5-(4-piperidyl)thiazol-2-yl]methyl]benzonitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=C(C=C2)C#N)C3CCNCC3

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=C(C=C2)C#N)C3CCNCC3

InChI

InChI=1S/C17H19N3S/c1-12-17(15-6-8-19-9-7-15)21-16(20-12)10-13-2-4-14(11-18)5-3-13/h2-5,15,19H,6-10H2,1H3