N-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]thiazole-4-carboxamide CAS Name: N-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-phenyl-4-pyrazolyl)methyl]-4-thiazolecarboxamide IUPAC Name: N-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]thiazole-4-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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