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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(3-chlorophenyl)furan-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3-chlorophenyl)furan-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3-chlorophenyl)-2-furancarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3-chlorophenyl)furan-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3-chlorophenyl)-2-furamide Formula: C18H10Cl2N2O2S MolecularWeight: 389.2552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H10Cl2N2O2S/c19-11-4-1-3-10(9-11)13-7-8-14(24-13)17(23)22-18-21-16-12(20)5-2-6-15(16)25-18/h1-9H,(H,21,22,23)