3-[3-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]propyl]-1H-benzimidazol-2-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCCN3C4=CC=CC=C4NC3=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCCN3C4=CC=CC=C4NC3=O)C(=O)C

InChI

InChI=1S/C22H21N3O3S/c1-14-20(15(2)26)29-21(23-14)16-8-10-17(11-9-16)28-13-5-12-25-19-7-4-3-6-18(19)24-22(25)27/h3-4,6-11H,5,12-13H2,1-2H3,(H,24,27)