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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]naphthalene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-2-naphthamide Formula: C24H15IN2OS MolecularWeight: 506.35817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=C(C=C(C=C3)I)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=C(C=C(C=C3)I)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15IN2OS/c25-18-11-12-20(19(14-18)24-27-21-7-3-4-8-22(21)29-24)26-23(28)17-10-9-15-5-1-2-6-16(15)13-17/h1-14H,(H,26,28)