5-(1,3-benzothiazol-2-yl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(2-chloro-4,5-dimethoxyphenyl)-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(2-chloro-4,5-dimethoxyphenyl)furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)-2-furamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C20H15ClN2O4S/c1-25-16-9-11(21)13(10-17(16)26-2)22-19(24)14-7-8-15(27-14)20-23-12-5-3-4-6-18(12)28-20/h3-10H,1-2H3,(H,22,24)