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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-10(24-14-6-2-5-12(18)15(14)19)16(23)22-17-21-13(9-25-17)11-4-3-7-20-8-11/h2-10H,1H3,(H,21,22,23)