(E)-2-(3-methoxyphenyl)carbonyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(2-methylthiazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(2-methyl-4-thiazolyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(2-methylthiazol-4-yl)acrylonitrile Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H12N2O2S/c1-10-17-13(9-20-10)6-12(8-16)15(18)11-4-3-5-14(7-11)19-2/h3-7,9H,1-2H3/b12-6+