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

Systemtic Name: N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(3-methoxy-2-tetradecoxy-phenyl)ethanamide Openeye Name: N-[3-(3-ethylthiazol-3-ium-2-yl)phenyl]-2-(3-methoxy-2-tetradecoxy-phenyl)acetamide CAS Name: N-[3-(3-ethyl-2-thiazol-3-iumyl)phenyl]-2-(3-methoxy-2-tetradecoxyphenyl)acetamide IUPAC Name: N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(3-methoxy-2-tetradecoxyphenyl)acetamide Traditional Name: N-[3-(3-ethylthiazol-3-ium-2-yl)phenyl]-2-(3-methoxy-2-myristyloxy-phenyl)acetamide Formula: C34H49N2O3S+ MolecularWeight: 565.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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