3-iodanyl-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-iodanyl-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-iodo-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide CAS Name: 3-iodo-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-2-thiazolyl)benzamide IUPAC Name: 3-iodo-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-iodo-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide Formula: C26H23IN2O2S MolecularWeight: 554.44249

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)I)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)I)C4=CC=CC=C4

InChI

InChI=1S/C26H23IN2O2S/c1-3-8-23-24(18-9-5-4-6-10-18)28-26(32-23)29(21-13-15-22(31-2)16-14-21)25(30)19-11-7-12-20(27)17-19/h4-7,9-17H,3,8H2,1-2H3