N-[[1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methyl]ethanamide Openeye Name: N-[[1-(3-thiazol-2-ylphenyl)benzimidazol-5-yl]methyl]acetamide CAS Name: N-[[1-[3-(2-thiazolyl)phenyl]-5-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methyl]acetamide Traditional Name: N-[[1-(3-thiazol-2-ylphenyl)benzimidazol-5-yl]methyl]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=NC=CS4

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=NC=CS4

InChI

InChI=1S/C19H16N4OS/c1-13(24)21-11-14-5-6-18-17(9-14)22-12-23(18)16-4-2-3-15(10-16)19-20-7-8-25-19/h2-10,12H,11H2,1H3,(H,21,24)