3-[2-[(5-ethylsulfonyl-2-methoxy-phenyl)amino]-1,3-oxazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[2-[(5-ethylsulfonyl-2-methoxy-phenyl)amino]-1,3-oxazol-5-yl]benzenecarbonitrile Openeye Name: 3-[2-(5-ethylsulfonyl-2-methoxy-anilino)oxazol-5-yl]benzonitrile CAS Name: 3-[2-(5-ethylsulfonyl-2-methoxyanilino)-5-oxazolyl]benzonitrile IUPAC Name: 3-[2-(5-ethylsulfonyl-2-methoxyanilino)-1,3-oxazol-5-yl]benzonitrile Traditional Name: 3-[2-(5-esyl-2-methoxy-anilino)oxazol-5-yl]benzonitrile Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)OC)NC2=NC=C(O2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)OC)NC2=NC=C(O2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N3O4S/c1-3-27(23,24)15-7-8-17(25-2)16(10-15)22-19-21-12-18(26-19)14-6-4-5-13(9-14)11-20/h4-10,12H,3H2,1-2H3,(H,21,22)