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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15IN2O2S/c1-26-15-6-4-5-13(11-15)20(25)23-17-10-9-14(22)12-16(17)21-24-18-7-2-3-8-19(18)27-21/h2-12H,1H3,(H,23,25)