N-[3-(benzimidazol-1-yl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-16-25-18(14-29-16)13-28-19-9-7-17(8-10-19)22(27)23-11-4-12-26-15-24-20-5-2-3-6-21(20)26/h2-3,5-10,14-15H,4,11-13H2,1H3,(H,23,27)