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

Systemtic Name: 1-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-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=C4)CC

Isomeric SMILES

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

InChI

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