(Z)-3-(4-methoxyphenyl)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-2-(4-methyl-5-phenylazo-thiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-(4-methyl-5-phenyldiazenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(4-methyl-5-phenylazo-thiazol-2-yl)acrylonitrile Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=CC2=CC=C(C=C2)OC)C#N)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)/C(=C\C2=CC=C(C=C2)OC)/C#N)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H16N4OS/c1-14-19(24-23-17-6-4-3-5-7-17)26-20(22-14)16(13-21)12-15-8-10-18(25-2)11-9-15/h3-12H,1-2H3/b16-12-,24-23?