1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C20H25N5O2S/c1-15-4-5-16-18(14-15)28-20(21-16)25(19(26)17-6-9-23(2)22-17)8-3-7-24-10-12-27-13-11-24/h4-6,9,14H,3,7-8,10-13H2,1-2H3