N-[(4-methyl-3-tetradecoxy-phenyl)methyl]-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[(4-methyl-3-tetradecoxy-phenyl)methyl]-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[(4-methyl-3-tetradecoxy-phenyl)methyl]-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: N-[(4-methyl-3-tetradecoxyphenyl)methyl]-N-[3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: N-[(4-methyl-3-tetradecoxyphenyl)methyl]-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: N-(4-methyl-3-myristyloxy-benzyl)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C35H51N2O2S+ MolecularWeight: 563.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=CC(=C2)C[N+]3=CSC(=C3)C)C(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=CC(=C2)C[N+]3=CSC(=C3)C)C(=O)C)C

InChI

InChI=1S/C35H51N2O2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-22-39-35-24-33(21-20-29(35)2)27-37(31(4)38)34-19-17-18-32(23-34)26-36-25-30(3)40-28-36/h17-21,23-25,28H,5-16,22,26-27H2,1-4H3/q+1