(Z)-3-azanyl-2-[2-[(4-phenylmethoxyphenyl)amino]-1,3-thiazol-4-yl]but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[2-[(4-phenylmethoxyphenyl)amino]-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(4-benzyloxyanilino)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(4-phenylmethoxyanilino)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(4-phenylmethoxyanilino)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(4-benzoxyanilino)thiazol-4-yl]but-2-enenitrile Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C20H18N4OS/c1-14(22)18(11-21)19-13-26-20(24-19)23-16-7-9-17(10-8-16)25-12-15-5-3-2-4-6-15/h2-10,13H,12,22H2,1H3,(H,23,24)/b18-14+