N-[(E)-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-methyl-2-morpholino-thiazol-5-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[4-methyl-2-(4-morpholinyl)-5-thiazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-methyl-2-morpholino-thiazol-5-yl)methyleneamino]benzenesulfonamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O3S2/c1-12-14(23-15(17-12)19-7-9-22-10-8-19)11-16-18-24(20,21)13-5-3-2-4-6-13/h2-6,11,18H,7-10H2,1H3/b16-11+