N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-isopropyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-isopropyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C20H24BrN5O2S MolecularWeight: 478.40586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN5O2S/c1-14(2)26-6-5-17(23-26)19(27)25(8-7-24-9-11-28-12-10-24)20-22-16-4-3-15(21)13-18(16)29-20/h3-6,13-14H,7-12H2,1-2H3