2-[(2Z)-1-(4-methoxyphenyl)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)ethylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-1-(4-methoxyphenyl)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[(2Z)-1-(4-methoxyphenyl)-2-(5-methyl-3-phenethyl-thiazol-2-ylidene)ethylidene]propanedinitrile CAS Name: 2-[(2Z)-1-(4-methoxyphenyl)-2-(5-methyl-3-phenethyl-2-thiazolylidene)ethylidene]propanedinitrile IUPAC Name: 2-[(2Z)-1-(4-methoxyphenyl)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[(2Z)-1-(4-methoxyphenyl)-2-(5-methyl-3-phenethyl-4-thiazolin-2-ylidene)ethylidene]malononitrile Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=CC(=C(C#N)C#N)C2=CC=C(C=C2)OC)S1)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(/C(=C/C(=C(C#N)C#N)C2=CC=C(C=C2)OC)/S1)CCC3=CC=CC=C3

InChI

InChI=1S/C24H21N3OS/c1-18-17-27(13-12-19-6-4-3-5-7-19)24(29-18)14-23(21(15-25)16-26)20-8-10-22(28-2)11-9-20/h3-11,14,17H,12-13H2,1-2H3/b24-14-