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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-isopropyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-isopropyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C21H27N5O3S/c1-15(2)26-7-6-17(23-26)20(27)25(9-8-24-10-12-29-13-11-24)21-22-18-14-16(28-3)4-5-19(18)30-21/h4-7,14-15H,8-13H2,1-3H3