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

Systemtic Name: (Z)-3-(furan-2-yl)-2-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(2-furyl)-2-[4-(1-methylbenzimidazol-2-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(2-furanyl)-2-[4-(1-methyl-2-benzimidazolyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(furan-2-yl)-2-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(2-furyl)-2-[4-(1-methylbenzimidazol-2-yl)thiazol-2-yl]acrylonitrile Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CSC(=N3)C(=CC4=CC=CO4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CSC(=N3)/C(=C\C4=CC=CO4)/C#N

InChI

InChI=1S/C18H12N4OS/c1-22-16-7-3-2-6-14(16)20-17(22)15-11-24-18(21-15)12(10-19)9-13-5-4-8-23-13/h2-9,11H,1H3/b12-9-