N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4)C)C

InChI

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