2-(3-chloranyl-4-tetradecoxy-phenyl)-N-[4-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-tetradecoxy-phenyl)-N-[4-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-tetradecoxy-phenyl)-N-[4-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(3-chloro-4-tetradecoxyphenyl)-N-[4-(3-ethyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-tetradecoxyphenyl)-N-[4-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-myristyloxy-phenyl)-N-[4-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide Formula: C33H46ClN2O2S+ MolecularWeight: 570.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)CC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)CC)Cl

InChI

InChI=1S/C33H45ClN2O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-23-38-31-21-16-27(25-30(31)34)26-32(37)35-29-19-17-28(18-20-29)33-36(4-2)22-24-39-33/h16-22,24-25H,3-15,23,26H2,1-2H3/p+1