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

Systemtic Name: (Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(phenoxymethyl)furan-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-methylthiazol-2-yl)-3-[5-(phenoxymethyl)-2-furyl]prop-2-enenitrile CAS Name: (Z)-2-(4-methyl-2-thiazolyl)-3-[5-(phenoxymethyl)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(phenoxymethyl)furan-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-methylthiazol-2-yl)-3-[5-(phenoxymethyl)-2-furyl]acrylonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(O2)COC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C\C2=CC=C(O2)COC3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H14N2O2S/c1-13-12-23-18(20-13)14(10-19)9-16-7-8-17(22-16)11-21-15-5-3-2-4-6-15/h2-9,12H,11H2,1H3/b14-9-