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

Systemtic Name: (E)-3-[(2,6-dimethylphenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,6-dimethylanilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,6-dimethylanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,6-dimethylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,6-dimethylanilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C15H15N3S/c1-10-5-4-6-11(2)14(10)17-8-13(7-16)15-18-12(3)9-19-15/h4-6,8-9,17H,1-3H3/b13-8+