N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2,6-dimethylmorpholino)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H23N5O2S/c1-12-8-17(21-18(25)11-23-9-13(2)26-14(3)10-23)24(22-12)19-20-15-6-4-5-7-16(15)27-19/h4-8,13-14H,9-11H2,1-3H3,(H,21,25)