[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(5-nitro-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)thiazol-2-yl]-(5-nitrobenzofuran-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)-2-thiazolyl]-(5-nitro-2-benzofuranyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-(5-nitrobenzofuran-2-yl)methanone Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5S/c1-25-14-5-2-11(3-6-14)15-10-27-19(20-15)18(22)17-9-12-8-13(21(23)24)4-7-16(12)26-17/h2-10H,1H3