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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H21N3O2S2/c1-15(31-21-9-5-8-20(13-21)25-16(2)28)23(29)27-24-26-22(14-30-24)19-11-10-17-6-3-4-7-18(17)12-19/h3-15H,1-2H3,(H,25,28)(H,26,27,29)