(E)-2-(1,3-benzothiazol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C18H12F2N2O2S MolecularWeight: 358.361886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2)OC(F)F

InChI

InChI=1S/C18H12F2N2O2S/c1-23-15-9-11(6-7-14(15)24-18(19)20)8-12(10-21)17-22-13-4-2-3-5-16(13)25-17/h2-9,18H,1H3/b12-8+