N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-2-23(20-22-17-10-6-7-11-18(17)26-20)19(25)12-15-13-21-24(14-15)16-8-4-3-5-9-16/h3-11,13-14H,2,12H2,1H3