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

Systemtic Name: 2-(4-tetradecoxyphenyl)-N-[3-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-tetradecoxyphenyl)-N-(3-thiazol-2-ylphenyl)acetamide CAS Name: 2-(4-tetradecoxyphenyl)-N-[3-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-tetradecoxyphenyl)-N-[3-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-myristyloxyphenyl)-N-(3-thiazol-2-ylphenyl)acetamide Formula: C31H42N2O2S MolecularWeight: 506.74238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC=CS3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC=CS3

InChI

InChI=1S/C31H42N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-35-29-19-17-26(18-20-29)24-30(34)33-28-16-14-15-27(25-28)31-32-21-23-36-31/h14-21,23,25H,2-13,22,24H2,1H3,(H,33,34)