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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)NC(=O)C2=CC=C(C=C2)C[N+]3=CSC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)NC(=O)C2=CC=C(C=C2)C[N+]3=CSC=C3C

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)34-33(36)29-21-19-28(20-22-29)24-35-26-39-25-27(35)2/h16-22,25-26H,4-15,23-24H2,1-3H3/p+1