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

Systemtic Name: 2-(3-methoxy-2-tetradecoxy-phenyl)-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-methoxy-2-tetradecoxy-phenyl)-N-[4-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(3-methoxy-2-tetradecoxyphenyl)-N-[4-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-methoxy-2-tetradecoxyphenyl)-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-methoxy-2-myristyloxy-phenyl)-N-[4-[(4-methylthiazol-3-ium-3-yl)methyl]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=C(C=C2)C[N+]3=CSC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3C

InChI

InChI=1S/C34H48N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-23-39-34-30(17-16-18-32(34)38-3)24-33(37)35-31-21-19-29(20-22-31)25-36-27-40-26-28(36)2/h16-22,26-27H,4-15,23-25H2,1-3H3/p+1