2-[3,4-bis(chloranyl)phenoxy]-3-cyclopropyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-3-cyclopropyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopropyl-2-(3,4-dichlorophenoxy)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopropyl-2-(3,4-dichlorophenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopropyl-2-(3,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopropyl-2-(3,4-dichlorophenoxy)-N-thiazol-2-yl-propionamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C(=O)NC2=NC=CS2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1CC(C(=O)NC2=NC=CS2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c16-11-4-3-10(8-12(11)17)21-13(7-9-1-2-9)14(20)19-15-18-5-6-22-15/h3-6,8-9,13H,1-2,7H2,(H,18,19,20)