5-(2-chlorophenyl)-N-[4-methoxy-3-(thiophen-2-ylcarbonylamino)phenyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-[4-methoxy-3-(thiophen-2-ylcarbonylamino)phenyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[4-methoxy-3-(thiophene-2-carbonylamino)phenyl]oxazole-4-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[4-methoxy-3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-4-oxazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[4-methoxy-3-(thiophene-2-carbonylamino)phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[4-methoxy-3-(2-thenoylamino)phenyl]oxazole-4-carboxamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(OC=N2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(OC=N2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H16ClN3O4S/c1-29-17-9-8-13(11-16(17)26-21(27)18-7-4-10-31-18)25-22(28)19-20(30-12-24-19)14-5-2-3-6-15(14)23/h2-12H,1H3,(H,25,28)(H,26,27)