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

Systemtic Name: (E)-2-(3-methylphenyl)carbonyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-methylbenzoyl)-3-(2-methylthiazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-[(3-methylphenyl)-oxomethyl]-3-(2-methyl-4-thiazolyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methylbenzoyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-methylthiazol-4-yl)-2-m-toluoyl-acrylonitrile Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CSC(=N2)C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CSC(=N2)C)/C#N

InChI

InChI=1S/C15H12N2OS/c1-10-4-3-5-12(6-10)15(18)13(8-16)7-14-9-19-11(2)17-14/h3-7,9H,1-2H3/b13-7+