2-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4OS/c1-12-9-14(13(2)22(12)18-19-7-8-24-18)17(23)10-21-11-20-15-5-3-4-6-16(15)21/h3-9,11H,10H2,1-2H3