N-[3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[3-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]phenyl]-2-morpholino-acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O4S/c26-21(12-25-6-8-27-9-7-25)23-17-3-1-2-16(10-17)22-24-18(13-30-22)15-4-5-19-20(11-15)29-14-28-19/h1-5,10-11,13H,6-9,12,14H2,(H,23,26)