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

Systemtic Name: (E)-3-[(2-methoxy-5-methyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-methoxy-5-methyl-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-5-methylanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-methoxy-5-methylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-methoxy-5-methyl-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H15N3OS MolecularWeight: 285.3641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-10-4-5-14(19-3)13(6-10)17-8-12(7-16)15-18-11(2)9-20-15/h4-6,8-9,17H,1-3H3/b12-8+