3-cyclopentyl-2-[3-(iodanylmethoxy)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[3-(iodanylmethoxy)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[3-(iodomethoxy)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[3-(iodomethoxy)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[3-(iodomethoxy)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[3-(iodomethoxy)phenyl]-N-thiazol-2-yl-propionamide Formula: C18H21IN2O2S MolecularWeight: 456.34101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=CC=C2)OCI)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=CC=C2)OCI)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21IN2O2S/c19-12-23-15-7-3-6-14(11-15)16(10-13-4-1-2-5-13)17(22)21-18-20-8-9-24-18/h3,6-9,11,13,16H,1-2,4-5,10,12H2,(H,20,21,22)