N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=CC(=N3)C(=O)N4CCOCC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=CC(=N3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C20H23N5O4S/c1-3-29-14-4-5-15-17(11-14)30-20(21-15)22-18(26)12-25-13(2)10-16(23-25)19(27)24-6-8-28-9-7-24/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,21,22,26)