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

Systemtic Name: (Z)-2-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(1-methylbenzimidazol-2-yl)thiazol-2-yl]-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(1-methyl-2-benzimidazolyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(1-methylbenzimidazol-2-yl)thiazol-2-yl]-3-(p-tolyl)acrylonitrile Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H16N4S/c1-14-7-9-15(10-8-14)11-16(12-22)21-24-18(13-26-21)20-23-17-5-3-4-6-19(17)25(20)2/h3-11,13H,1-2H3/b16-11-