N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H25N3O2S/c1-18(30)27-14-4-5-19-8-12-22(13-9-19)24-17-32-26(28-24)29-25(31)16-20-10-11-21-6-2-3-7-23(21)15-20/h2-3,6-13,15,17H,4-5,14,16H2,1H3,(H,27,30)(H,28,29,31)