(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-isopropoxyphenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-isopropoxyphenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=CC=C2OC(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=CC=C2OC(C)C)/C#N

InChI

InChI=1S/C16H16N2OS/c1-11(2)19-15-7-5-4-6-13(15)8-14(9-17)16-18-12(3)10-20-16/h4-8,10-11H,1-3H3/b14-8+