N-[(E)-[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-[5-morpholino-4-(p-tolylsulfonyl)oxazol-2-yl]methyleneamino]aniline CAS Name: N-[(E)-[4-(4-methylphenyl)sulfonyl-5-(4-morpholinyl)-2-oxazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylideneamino]aniline Traditional Name: [(E)-(5-morpholino-4-tosyl-oxazol-2-yl)methyleneamino]-phenyl-amine Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C=NNC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)/C=N/NC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O4S/c1-16-7-9-18(10-8-16)30(26,27)20-21(25-11-13-28-14-12-25)29-19(23-20)15-22-24-17-5-3-2-4-6-17/h2-10,15,24H,11-14H2,1H3/b22-15+