(E)-3-[(2,6-diethylphenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2,6-diethylphenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,6-diethylanilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,6-diethylanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,6-diethylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,6-diethylanilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C17H19N3S/c1-4-13-7-6-8-14(5-2)16(13)19-10-15(9-18)17-20-12(3)11-21-17/h6-8,10-11,19H,4-5H2,1-3H3/b15-10+