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

Systemtic Name: (E)-3-[(4-methyl-2-oxidanyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-hydroxy-4-methyl-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-hydroxy-4-methylanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-hydroxy-4-methylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-hydroxy-4-methyl-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C14H13N3OS MolecularWeight: 271.33752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C)O

InChI

InChI=1S/C14H13N3OS/c1-9-3-4-12(13(18)5-9)16-7-11(6-15)14-17-10(2)8-19-14/h3-5,7-8,16,18H,1-2H3/b11-7+