N-(1,3-benzothiazol-2-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H18FN5OS MolecularWeight: 431.485323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

InChI

InChI=1S/C23H18FN5OS/c1-27(15-21-26-19-6-2-3-7-20(19)31-21)23(30)18-14-25-29(17-10-8-16(24)9-11-17)22(18)28-12-4-5-13-28/h2-14H,15H2,1H3