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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-[2-(4-morpholinyl)ethyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C21H26ClN5O2S MolecularWeight: 447.98144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C21H26ClN5O2S/c1-14(2)27-15(3)13-17(24-27)20(28)26(8-7-25-9-11-29-12-10-25)21-23-19-16(22)5-4-6-18(19)30-21/h4-6,13-14H,7-12H2,1-3H3