N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c27-22(18-6-8-21(9-7-18)28-14-19-15-29-16-24-19)23-11-10-17-12-25-26(13-17)20-4-2-1-3-5-20/h1-9,12-13,15-16H,10-11,14H2,(H,23,27)