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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]propionamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-14(27-17-9-5-8-16(23)12-17)21(26)25-22-24-20(13-28-22)19-11-4-7-15-6-2-3-10-18(15)19/h2-14H,1H3,(H,24,25,26)