(E)-3-(furan-2-yl)-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(furan-2-yl)-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(2-furyl)-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-furanyl)-2-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(furan-2-yl)-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(2-furyl)-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=CO3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)/C(=C/C3=CC=CO3)/C#N)C

InChI

InChI=1S/C18H14N2OS/c1-12-5-7-14(8-6-12)17-13(2)22-18(20-17)15(11-19)10-16-4-3-9-21-16/h3-10H,1-2H3/b15-10+