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

Systemtic Name: N-[[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-(4-tetradecoxyphenyl)methyl]ethanamide Openeye Name: N-[[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-(4-tetradecoxyphenyl)methyl]acetamide CAS Name: N-[[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]-(4-tetradecoxyphenyl)methyl]acetamide IUPAC Name: N-[[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-(4-tetradecoxyphenyl)methyl]acetamide Traditional Name: N-[[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-(4-myristyloxyphenyl)methyl]acetamide Formula: C34H49N2O2S+ MolecularWeight: 549.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48N2O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-24-38-33-22-20-32(21-23-33)34(35-29(3)37)31-18-16-30(17-19-31)26-36-25-28(2)39-27-36/h16-23,25,27,34H,4-15,24,26H2,1-3H3/p+1