2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(3-morpholinopropyl)thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-[3-(4-morpholinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-morpholinopropyl)-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O5S/c24-17(13-2-3-15-16(10-13)28-12-27-15)22-19-21-14(11-29-19)18(25)20-4-1-5-23-6-8-26-9-7-23/h2-3,10-11H,1,4-9,12H2,(H,20,25)(H,21,22,24)