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

Systemtic Name: N-[4-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(3-methoxy-2-tetradecoxy-phenyl)ethanamide chloride Openeye Name: N-[4-(3-ethylthiazol-3-ium-2-yl)phenyl]-2-(3-methoxy-2-tetradecoxy-phenyl)acetamide chloride CAS Name: N-[4-(3-ethyl-2-thiazol-3-iumyl)phenyl]-2-(3-methoxy-2-tetradecoxyphenyl)acetamide chloride IUPAC Name: N-[4-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(3-methoxy-2-tetradecoxyphenyl)acetamide chloride Traditional Name: N-[4-(3-ethylthiazol-3-ium-2-yl)phenyl]-2-(3-methoxy-2-myristyloxy-phenyl)acetamide chloride Formula: C34H49ClN2O3S MolecularWeight: 601.28246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)CC.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)CC.[Cl-]

InChI

InChI=1S/C34H48N2O3S.ClH/c1-4-6-7-8-9-10-11-12-13-14-15-16-25-39-33-29(18-17-19-31(33)38-3)27-32(37)35-30-22-20-28(21-23-30)34-36(5-2)24-26-40-34;/h17-24,26H,4-16,25,27H2,1-3H3;1H