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

Systemtic Name: N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-4-tetradecoxy-benzamide Openeye Name: N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-4-tetradecoxy-benzamide CAS Name: N-[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]-4-tetradecoxybenzamide IUPAC Name: N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-4-tetradecoxybenzamide Traditional Name: N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-4-myristyloxy-benzamide Formula: C32H45N2O2S+ MolecularWeight: 521.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[N+]3=CSC(=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[N+]3=CSC(=C3)C

InChI

InChI=1S/C32H44N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-23-36-31-21-17-29(18-22-31)32(35)33-30-19-15-28(16-20-30)25-34-24-27(2)37-26-34/h15-22,24,26H,3-14,23,25H2,1-2H3/p+1