N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-phenyl-thiazol-2-imine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-phenyl-2-thiazolimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(3-methyl-4-phenyl-4-thiazolin-2-ylidene)amine Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4S/c1-27-21(16-7-3-2-4-8-16)15-28-23(27)24-18-13-11-17(12-14-18)22-25-19-9-5-6-10-20(19)26-22/h2-15H,1H3,(H,25,26)