(E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-thiazolyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H18N2OS/c1-11(2)14-7-4-13(5-8-14)6-9-15(19)18-16-17-12(3)10-20-16/h4-11H,1-3H3,(H,17,18,19)/b9-6+