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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C18H20ClN5O2S MolecularWeight: 405.9017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H20ClN5O2S/c1-22-6-5-14(21-22)17(25)24(8-7-23-9-11-26-12-10-23)18-20-16-13(19)3-2-4-15(16)27-18/h2-6H,7-12H2,1H3