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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

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