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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2S/c1-2-14-28-20-12-10-18(11-13-20)22-16-29-24(25-22)26-23(27)15-19-8-5-7-17-6-3-4-9-21(17)19/h3-13,16H,2,14-15H2,1H3,(H,25,26,27)