2-[[2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-2-keto-acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H16ClN3O4S/c1-12-18(19(27-31-12)14-9-5-6-10-16(14)24)20(28)22(30)26-23-15(21(25)29)11-17(32-23)13-7-3-2-4-8-13/h2-11H,1H3,(H2,25,29)(H,26,30)