N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-14(19-22-17-10-6-7-11-18(17)26-19)23(2)20(25)15-12-21-24(13-15)16-8-4-3-5-9-16/h3-14H,1-2H3/t14-/m1/s1