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

Systemtic Name: 3-ethanoyl-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-4-tetradecoxy-benzamide Openeye Name: 3-acetyl-N-[4-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]-4-tetradecoxy-benzamide CAS Name: 3-acetyl-N-[4-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]-4-tetradecoxybenzamide IUPAC Name: 3-acetyl-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-4-tetradecoxybenzamide Traditional Name: 3-acetyl-N-[4-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]-4-myristyloxy-benzamide Formula: C34H47N2O3S+ MolecularWeight: 563.81358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3C)C(=O)C

InChI

InChI=1S/C34H46N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-39-33-21-18-30(23-32(33)28(3)37)34(38)35-31-19-16-29(17-20-31)24-36-26-40-25-27(36)2/h16-21,23,25-26H,4-15,22,24H2,1-3H3/p+1