N-[2-[(Z)-1-cyano-2-[(4-methylphenyl)amino]ethenyl]-4-phenyl-1,3-thiazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[2-[(Z)-1-cyano-2-[(4-methylphenyl)amino]ethenyl]-4-phenyl-1,3-thiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[2-[(Z)-1-cyano-2-(4-methylanilino)vinyl]-4-phenyl-thiazol-5-yl]-4-methyl-benzamide CAS Name: N-[2-[(Z)-1-cyano-2-(4-methylanilino)ethenyl]-4-phenyl-5-thiazolyl]-4-methylbenzamide IUPAC Name: N-[2-[(Z)-1-cyano-2-(4-methylanilino)ethenyl]-4-phenyl-1,3-thiazol-5-yl]-4-methylbenzamide Traditional Name: N-[2-[(Z)-1-cyano-2-(p-toluidino)vinyl]-4-phenyl-thiazol-5-yl]-4-methyl-benzamide Formula: C27H22N4OS MolecularWeight: 450.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)C(=CNC3=CC=C(C=C3)C)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)/C(=C\NC3=CC=C(C=C3)C)/C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H22N4OS/c1-18-8-12-21(13-9-18)25(32)31-27-24(20-6-4-3-5-7-20)30-26(33-27)22(16-28)17-29-23-14-10-19(2)11-15-23/h3-15,17,29H,1-2H3,(H,31,32)/b22-17-