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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-23(14-19-22-17-9-5-6-10-18(17)26-19)20(25)11-15-12-21-24(13-15)16-7-3-2-4-8-16/h2-10,12-13H,11,14H2,1H3