4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methylthiazol-2-yl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-(1-methyl-2-benzimidazolyl)-2-(4-methyl-2-thiazolyl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methylthiazol-2-yl)vinyl]benzonitrile Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CSC(=N1)/C(=C\C2=CC=C(C=C2)C#N)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H16N4S/c1-14-13-26-21(23-14)17(11-15-7-9-16(12-22)10-8-15)20-24-18-5-3-4-6-19(18)25(20)2/h3-11,13H,1-2H3/b17-11-