(E)-3-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-tert-butyl-2-hydroxy-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-tert-butyl-2-hydroxyanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-tert-butyl-2-hydroxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-tert-butyl-2-hydroxy-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=CC(=C2)C(C)(C)C)O)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=CC(=C2)C(C)(C)C)O)/C#N

InChI

InChI=1S/C17H19N3OS/c1-11-10-22-16(20-11)12(8-18)9-19-14-7-13(17(2,3)4)5-6-15(14)21/h5-7,9-10,19,21H,1-4H3/b12-9+