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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-methylolphenyl)-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)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CO

InChI

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