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

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H18N4O2S/c26-21(17-6-8-20(9-7-17)27-13-18-14-28-15-23-18)22-10-16-11-24-25(12-16)19-4-2-1-3-5-19/h1-9,11-12,14-15H,10,13H2,(H,22,26)