N-(1,3-benzothiazol-2-yl)-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(4-iodophenoxy)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(4-iodophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(4-iodophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-[(4-iodophenoxy)methyl]-2-furamide Formula: C19H13IN2O3S MolecularWeight: 476.28759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)I

InChI

InChI=1S/C19H13IN2O3S/c20-12-5-7-13(8-6-12)24-11-14-9-10-16(25-14)18(23)22-19-21-15-3-1-2-4-17(15)26-19/h1-10H,11H2,(H,21,22,23)