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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2-propoxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(2-propoxyanilino)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(2-propoxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-propoxyanilino)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(2-propoxyanilino)acrylonitrile Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCCOC1=CC=CC=C1N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C16H17N3OS/c1-3-8-20-15-7-5-4-6-14(15)18-10-13(9-17)16-19-12(2)11-21-16/h4-7,10-11,18H,3,8H2,1-2H3/b13-10+