(E)-2-(1H-benzimidazol-2-yl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]acrylonitrile Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14N4OS/c1-25-16-8-6-13(7-9-16)20-22-15(12-26-20)10-14(11-21)19-23-17-4-2-3-5-18(17)24-19/h2-10,12H,1H3,(H,23,24)/b14-10+