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

Systemtic Name: 4-methyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzenesulfonamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S2/c1-16-7-9-18(10-8-16)30(26,27)24-22-15-19-20(17-5-3-2-4-6-17)23-21(29-19)25-11-13-28-14-12-25/h2-10,15,24H,11-14H2,1H3/b22-15+