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

Systemtic Name: (E)-3-[(3,4-diethoxyphenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-diethoxyanilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3,4-diethoxyanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-diethoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-diethoxyanilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-4-21-15-7-6-14(8-16(15)22-5-2)19-10-13(9-18)17-20-12(3)11-23-17/h6-8,10-11,19H,4-5H2,1-3H3/b13-10+