N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)isoxazole-5-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-5-isoxazolecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)isoxazole-5-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=NO4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=NO4

InChI

InChI=1S/C20H24N4O4S/c1-2-27-15-5-3-6-17-18(15)22-20(29-17)24(19(25)16-7-8-21-28-16)10-4-9-23-11-13-26-14-12-23/h3,5-8H,2,4,9-14H2,1H3