3-methoxy-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-tetradecoxy-benzamide

Systemtic Name: 3-methoxy-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-tetradecoxy-benzamide Openeye Name: 3-methoxy-N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-tetradecoxy-benzamide CAS Name: 3-methoxy-N-[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]-2-tetradecoxybenzamide IUPAC Name: 3-methoxy-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-tetradecoxybenzamide Traditional Name: 3-methoxy-N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-myristyloxy-benzamide Formula: C33H47N2O3S+ MolecularWeight: 551.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)C(=O)NC2=CC=C(C=C2)C[N+]3=CSC(=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)C(=O)NC2=CC=C(C=C2)C[N+]3=CSC(=C3)C

InChI

InChI=1S/C33H46N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-23-38-32-30(17-16-18-31(32)37-3)33(36)34-29-21-19-28(20-22-29)25-35-24-27(2)39-26-35/h16-22,24,26H,4-15,23,25H2,1-3H3/p+1