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

Systemtic Name: N-(4-methoxy-2-tetradecoxy-phenyl)-2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]benzamide Openeye Name: N-(4-methoxy-2-tetradecoxy-phenyl)-2-[(2-methylthiazol-3-ium-3-yl)methyl]benzamide CAS Name: N-(4-methoxy-2-tetradecoxyphenyl)-2-[(2-methyl-3-thiazol-3-iumyl)methyl]benzamide IUPAC Name: N-(4-methoxy-2-tetradecoxyphenyl)-2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]benzamide Traditional Name: N-(4-methoxy-2-myristyloxy-phenyl)-2-[(2-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(=C1)OC)NC(=O)C2=CC=CC=C2C[N+]3=C(SC=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2C[N+]3=C(SC=C3)C

InChI

InChI=1S/C33H46N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-17-23-38-32-25-29(37-3)20-21-31(32)34-33(36)30-19-16-15-18-28(30)26-35-22-24-39-27(35)2/h15-16,18-22,24-25H,4-14,17,23,26H2,1-3H3/p+1