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

Systemtic Name: 2-(4-tetradecoxyphenyl)-N-[3-(1,3-thiazol-2-ylmethyl)phenyl]ethanamide hydrochloride Openeye Name: 2-(4-tetradecoxyphenyl)-N-[3-(thiazol-2-ylmethyl)phenyl]acetamide hydrochloride CAS Name: 2-(4-tetradecoxyphenyl)-N-[3-(2-thiazolylmethyl)phenyl]acetamide hydrochloride IUPAC Name: 2-(4-tetradecoxyphenyl)-N-[3-(1,3-thiazol-2-ylmethyl)phenyl]acetamide hydrochloride Traditional Name: 2-(4-myristyloxyphenyl)-N-[3-(thiazol-2-ylmethyl)phenyl]acetamide hydrochloride Formula: C32H45ClN2O2S MolecularWeight: 557.2299

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CC3=NC=CS3.Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CC3=NC=CS3.Cl

InChI

InChI=1S/C32H44N2O2S.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-36-30-19-17-27(18-20-30)25-31(35)34-29-16-14-15-28(24-29)26-32-33-21-23-37-32;/h14-21,23-24H,2-13,22,25-26H2,1H3,(H,34,35);1H