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

Systemtic Name: N-[(E)-[4-(4-methylphenyl)sulfonyl-5-piperidin-1-yl-1,3-oxazol-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-[5-(1-piperidyl)-4-(p-tolylsulfonyl)oxazol-2-yl]methyleneamino]aniline CAS Name: N-[(E)-[4-(4-methylphenyl)sulfonyl-5-(1-piperidinyl)-2-oxazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-(4-methylphenyl)sulfonyl-5-piperidin-1-yl-1,3-oxazol-2-yl]methylideneamino]aniline Traditional Name: phenyl-[(E)-(5-piperidino-4-tosyl-oxazol-2-yl)methyleneamino]amine Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C=NNC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)/C=N/NC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H24N4O3S/c1-17-10-12-19(13-11-17)30(27,28)21-22(26-14-6-3-7-15-26)29-20(24-21)16-23-25-18-8-4-2-5-9-18/h2,4-5,8-13,16,25H,3,6-7,14-15H2,1H3/b23-16+