N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-5-(1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-(1,3-benzothiazol-2-yl)-2-furamide Formula: C18H11Cl2N3O2S MolecularWeight: 404.26984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl

InChI

InChI=1S/C18H11Cl2N3O2S/c19-10-7-9(8-11(20)16(10)21)22-17(24)13-5-6-14(25-13)18-23-12-3-1-2-4-15(12)26-18/h1-8H,21H2,(H,22,24)