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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-20-29-25(19-33-20)18-32-26-13-7-12-22(14-26)27(30)28-15-23-10-5-6-11-24(23)17-31-16-21-8-3-2-4-9-21/h2-14,19H,15-18H2,1H3,(H,28,30)