N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-methyl-N-[2-(4-morpholinyl)ethyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C21H26BrN5O2S MolecularWeight: 492.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C21H26BrN5O2S/c1-14(2)27-15(3)12-18(24-27)20(28)26(7-6-25-8-10-29-11-9-25)21-23-17-5-4-16(22)13-19(17)30-21/h4-5,12-14H,6-11H2,1-3H3