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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-16-25-18(15-29-16)14-28-21-10-6-5-9-20(21)22(27)23-11-17-12-24-26(13-17)19-7-3-2-4-8-19/h2-10,12-13,15H,11,14H2,1H3,(H,23,27)