2-(3-ethanoyl-4-tetradecoxy-phenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoyl-4-tetradecoxy-phenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(3-acetyl-4-tetradecoxy-phenyl)-N-[3-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(3-acetyl-4-tetradecoxyphenyl)-N-[3-(3-ethyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(3-acetyl-4-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(3-acetyl-4-myristyloxy-phenyl)-N-[3-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide Formula: C35H49N2O3S+ MolecularWeight: 577.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=[N+](C=CS3)CC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=[N+](C=CS3)CC)C(=O)C

InChI

InChI=1S/C35H48N2O3S/c1-4-6-7-8-9-10-11-12-13-14-15-16-23-40-33-21-20-29(25-32(33)28(3)38)26-34(39)36-31-19-17-18-30(27-31)35-37(5-2)22-24-41-35/h17-22,24-25,27H,4-16,23,26H2,1-3H3/p+1