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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4)C(C)C

InChI

InChI=1S/C22H29N5O3S/c1-4-30-17-5-6-18-20(15-17)31-22(23-18)26(10-9-25-11-13-29-14-12-25)21(28)19-7-8-27(24-19)16(2)3/h5-8,15-16H,4,9-14H2,1-3H3