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

Systemtic Name: N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(1,3-thiazol-2-ylmethyl)phenyl]ethanamide Openeye Name: N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(thiazol-2-ylmethyl)phenyl]acetamide CAS Name: N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(2-thiazolylmethyl)phenyl]acetamide IUPAC Name: N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(1,3-thiazol-2-ylmethyl)phenyl]acetamide Traditional Name: N-[2-(4-myristyloxyphenyl)ethyl]-N-[3-(thiazol-2-ylmethyl)phenyl]acetamide Formula: C34H48N2O2S MolecularWeight: 548.82212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCN(C2=CC=CC(=C2)CC3=NC=CS3)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCN(C2=CC=CC(=C2)CC3=NC=CS3)C(=O)C

InChI

InChI=1S/C34H48N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-25-38-33-20-18-30(19-21-33)22-24-36(29(2)37)32-17-15-16-31(27-32)28-34-35-23-26-39-34/h15-21,23,26-27H,3-14,22,24-25,28H2,1-2H3