2-(4-chloranyl-2-methyl-phenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]propionamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN2O2S/c1-14-12-17(24)10-11-21(14)28-15(2)22(27)26-23-25-20(13-29-23)19-9-5-7-16-6-3-4-8-18(16)19/h3-13,15H,1-2H3,(H,25,26,27)