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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-morpholino-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-morpholino-acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H19N5O2S/c1-12-10-15(19-16(23)11-21-6-8-24-9-7-21)22(20-12)17-18-13-4-2-3-5-14(13)25-17/h2-5,10H,6-9,11H2,1H3,(H,19,23)