N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-5-bromo-1-naphthamide Formula: C24H14BrIN2OS MolecularWeight: 585.25423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C24H14BrIN2OS/c25-19-8-4-5-15-16(19)6-3-7-17(15)23(29)27-20-12-11-14(26)13-18(20)24-28-21-9-1-2-10-22(21)30-24/h1-13H,(H,27,29)