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

Systemtic Name: (E)-3-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-tert-butyl-2-methoxy-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-tert-butyl-2-methoxyanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-tert-butyl-2-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-tert-butyl-2-methoxy-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-12-11-23-17(21-12)13(9-19)10-20-15-8-14(18(2,3)4)6-7-16(15)22-5/h6-8,10-11,20H,1-5H3/b13-10+