N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C23H22N4O2S/c1-17-26-21(15-30-17)14-29-22-8-6-18(7-9-22)23(28)25-12-19-4-2-3-5-20(19)13-27-11-10-24-16-27/h2-11,15-16H,12-14H2,1H3,(H,25,28)