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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC)Cl

InChI

InChI=1S/C20H15ClN2O4S/c1-25-16-10-13(17(26-2)9-11(16)21)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)