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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-p-anisyl-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-14-22-17(13-26-14)12-25-19-5-3-4-16(10-19)20(23)21-11-15-6-8-18(24-2)9-7-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)