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

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2S2/c1-27-19-8-10-20(11-9-19)28-13-12-22(26)25-23-24-21(15-29-23)18-7-6-16-4-2-3-5-17(16)14-18/h2-11,14-15H,12-13H2,1H3,(H,24,25,26)