N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4C)C

InChI

InChI=1S/C22H29N5O2S/c1-4-17-6-7-18-19(14-17)30-22(23-18)27(9-5-8-26-10-12-29-13-11-26)21(28)20-16(2)15-25(3)24-20/h6-7,14-15H,4-5,8-13H2,1-3H3