N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-iodanyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-iodanyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-iodo-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-iodobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-iodobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-iodo-benzamide Formula: C21H15IN2O2S MolecularWeight: 486.32547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)I

InChI

InChI=1S/C21H15IN2O2S/c22-15-5-3-4-14(12-15)21(25)23-16-8-10-17(11-9-16)26-13-20-24-18-6-1-2-7-19(18)27-20/h1-12H,13H2,(H,23,25)