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

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2S/c1-28-14-13-17-9-11-19(12-10-17)22-16-29-24(25-22)26-23(27)15-20-7-4-6-18-5-2-3-8-21(18)20/h2-12,16H,13-15H2,1H3,(H,25,26,27)