4-[1-(2-methyl-3-phenyl-phenyl)benzimidazol-2-yl]-1,3-thiazole

Systemtic Name: 4-[1-(2-methyl-3-phenyl-phenyl)benzimidazol-2-yl]-1,3-thiazole Openeye Name: 4-[1-(2-methyl-3-phenyl-phenyl)benzimidazol-2-yl]thiazole CAS Name: 4-[1-(2-methyl-3-phenylphenyl)-2-benzimidazolyl]thiazole IUPAC Name: 4-[1-(2-methyl-3-phenylphenyl)benzimidazol-2-yl]-1,3-thiazole Traditional Name: 4-[1-(2-methyl-3-phenyl-phenyl)benzimidazol-2-yl]thiazole Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2C3=CC=CC=C3N=C2C4=CSC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1N2C3=CC=CC=C3N=C2C4=CSC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3S/c1-16-18(17-8-3-2-4-9-17)10-7-13-21(16)26-22-12-6-5-11-19(22)25-23(26)20-14-27-15-24-20/h2-15H,1H3