N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)furan-2-carboxamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-2-furamide Formula: C19H12Cl2N2O3S MolecularWeight: 419.28118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O3S/c1-25-16-9-17-13(8-12(16)21)22-19(27-17)23-18(24)15-7-6-14(26-15)10-2-4-11(20)5-3-10/h2-9H,1H3,(H,22,23,24)