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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-14-22-18(13-26-14)12-25-19-8-4-16(5-9-19)20(24)23-17-6-2-15(3-7-17)10-11-21/h2-9,13H,10,12H2,1H3,(H,23,24)