2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1,3-benzothiazole-5-carboxamide CAS Name: 2-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1,3-benzothiazole-5-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C20H19N5OS/c1-12(16-11-22-25(13(16)2)19-6-4-5-9-21-19)23-20(26)15-7-8-18-17(10-15)24-14(3)27-18/h4-12H,1-3H3,(H,23,26)/t12-/m0/s1