5-[(4-ethoxyphenyl)amino]-2-(4-morpholin-4-ylsulfonylphenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-(4-morpholin-4-ylsulfonylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-(4-morpholinosulfonylphenyl)oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-[4-(4-morpholinylsulfonyl)phenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-(4-morpholin-4-ylsulfonylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-morpholinosulfonylphenyl)-5-(p-phenetidino)oxazole-4-carbonitrile Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C#N

InChI

InChI=1S/C22H22N4O5S/c1-2-30-18-7-5-17(6-8-18)24-22-20(15-23)25-21(31-22)16-3-9-19(10-4-16)32(27,28)26-11-13-29-14-12-26/h3-10,24H,2,11-14H2,1H3