(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(4-piperidinophenyl)acrylonitrile Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(C=C2)N3CCCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=C(C=C2)N3CCCCC3)/C#N

InChI

InChI=1S/C18H19N3S/c1-14-13-22-18(20-14)16(12-19)11-15-5-7-17(8-6-15)21-9-3-2-4-10-21/h5-8,11,13H,2-4,9-10H2,1H3/b16-11+