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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C22H25N3O2S/c1-16-24-20(15-28-16)14-27-21-10-8-17(9-11-21)22(26)23-12-18-6-4-5-7-19(18)13-25(2)3/h4-11,15H,12-14H2,1-3H3,(H,23,26)