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

Systemtic Name: 2-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 2-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=NN4CC)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=NN4CC)C

InChI

InChI=1S/C22H29N5O2S/c1-4-17-7-6-8-19-20(17)23-22(30-19)26(10-9-25-11-13-29-14-12-25)21(28)18-15-16(3)24-27(18)5-2/h6-8,15H,4-5,9-14H2,1-3H3