3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H18N4O2S/c1-14-23-18(13-28-14)12-27-19-7-3-5-16(11-19)21(26)24-17-6-2-4-15(10-17)20-8-9-22-25-20/h2-11,13H,12H2,1H3,(H,22,25)(H,24,26)