5-(4-methoxy-2-nitro-phenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-(4-methoxy-2-nitro-phenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-(4-methoxy-2-nitrophenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5S/c1-29-15-7-8-17(18(12-15)25(27)28)19-9-10-20(30-19)21(26)24-22-23-13-16(31-22)11-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,23,24,26)