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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4C)C

InChI

InChI=1S/C21H27N5O2S/c1-4-16-6-5-7-17-19(16)22-21(29-17)26(9-8-25-10-12-28-13-11-25)20(27)18-15(2)14-24(3)23-18/h5-7,14H,4,8-13H2,1-3H3