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

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-3-ium-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-thiazol-3-ium-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-2-thiazol-3-iumyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-3-ium-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-thiazol-3-ium-2-yl]amino]phenyl]acetamide Formula: C19H19ClN3OS+ MolecularWeight: 372.89166

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18ClN3OS/c1-3-23-18(14-4-6-15(20)7-5-14)12-25-19(23)22-17-10-8-16(9-11-17)21-13(2)24/h4-12H,3H2,1-2H3,(H,21,24)/p+1