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

Systemtic Name: 5-(4-chlorophenyl)-N-[4-methoxy-3-(thiophen-2-ylcarbonylamino)phenyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-methoxy-3-(thiophene-2-carbonylamino)phenyl]oxazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-methoxy-3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-4-oxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[4-methoxy-3-(thiophene-2-carbonylamino)phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-(4-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=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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