(E)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methyl-5-phenylazo-thiazol-2-yl)-3-[4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-5-phenyldiazenyl-2-thiazolyl)-3-[4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-methyl-5-phenylazo-thiazol-2-yl)-3-(4-piperidinophenyl)acrylonitrile Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=CC2=CC=C(C=C2)N3CCCCC3)C#N)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)/C(=C/C2=CC=C(C=C2)N3CCCCC3)/C#N)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5S/c1-18-23(28-27-21-8-4-2-5-9-21)30-24(26-18)20(17-25)16-19-10-12-22(13-11-19)29-14-6-3-7-15-29/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3/b20-16+,28-27?