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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13(18-5-3-4-6-19(18)21)22-20(24)15-7-9-17(10-8-15)25-11-16-12-26-14(2)23-16/h3-10,12-13H,11H2,1-2H3,(H,22,24)