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

Systemtic Name: 2-[(2Z)-1-(4-bromophenyl)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[(2Z)-1-(4-bromophenyl)-2-(5-methyl-3-phenethyl-thiazol-2-ylidene)ethylidene]propanedinitrile CAS Name: 2-[(2Z)-1-(4-bromophenyl)-2-(5-methyl-3-phenethyl-2-thiazolylidene)ethylidene]propanedinitrile IUPAC Name: 2-[(2Z)-1-(4-bromophenyl)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[(2Z)-1-(4-bromophenyl)-2-(5-methyl-3-phenethyl-4-thiazolin-2-ylidene)ethylidene]malononitrile Formula: C23H18BrN3S MolecularWeight: 448.37812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3S/c1-17-16-27(12-11-18-5-3-2-4-6-18)23(28-17)13-22(20(14-25)15-26)19-7-9-21(24)10-8-19/h2-10,13,16H,11-12H2,1H3/b23-13-