N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]ethyl]-piperonylamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O5S/c26-19(11-22-20(27)13-1-4-16-17(9-13)30-12-29-16)23-14-2-3-15-18(10-14)31-21(24-15)25-5-7-28-8-6-25/h1-4,9-10H,5-8,11-12H2,(H,22,27)(H,23,26)