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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-21-17(13-24-14)12-23-18-9-5-8-16(10-18)19(22)20-11-15-6-3-2-4-7-15/h2-10,13H,11-12H2,1H3,(H,20,22)