2-(3-chloranylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-12(23-15-9-5-8-14(19)10-15)17(22)21-18-20-16(11-24-18)13-6-3-2-4-7-13/h2-12H,1H3,(H,20,21,22)