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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-phenylmethoxybenzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-14-20-17(13-25-14)12-23-18-9-7-16(8-10-18)19(22)21-24-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,22)