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

Systemtic Name: (E)-3-[(4-ethoxy-3-methoxy-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxy-3-methoxy-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxy-3-methoxyanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxy-3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethoxy-3-methoxy-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C)OC

InChI

InChI=1S/C16H17N3O2S/c1-4-21-14-6-5-13(7-15(14)20-3)18-9-12(8-17)16-19-11(2)10-22-16/h5-7,9-10,18H,4H2,1-3H3/b12-9+