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

Systemtic Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-17-25-20(16-30-17)15-29-22-10-8-19(9-11-22)23(28)26(2)13-18-12-24-27(14-18)21-6-4-3-5-7-21/h3-12,14,16H,13,15H2,1-2H3