N-[(2S)-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[(2S)-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(2-pyridyl)piperazino]ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C24H24N6O2S/c1-17(23(32)29-14-12-28(13-15-29)21-6-2-3-9-25-21)26-22(31)18-7-8-19-20(16-18)33-24(27-19)30-10-4-5-11-30/h2-11,16-17H,12-15H2,1H3,(H,26,31)/t17-/m0/s1