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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-2-[4-(1-methylbenzimidazol-2-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-[4-(1-methyl-2-benzimidazolyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-2-[4-(1-methylbenzimidazol-2-yl)thiazol-2-yl]acrylonitrile Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CSC(=N3)C(=CC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4OS/c1-25-19-6-4-3-5-17(19)23-20(25)18-13-27-21(24-18)15(12-22)11-14-7-9-16(26-2)10-8-14/h3-11,13H,1-2H3/b15-11-