[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-[4-(2-phenoxyethyl)-1-piperazin-4-iumyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]methanone Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CC[NH+](CC3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CC[NH+](CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-28-19-9-7-18(8-10-19)22-24-21(17-30-22)23(27)26-13-11-25(12-14-26)15-16-29-20-5-3-2-4-6-20/h2-10,17H,11-16H2,1H3/p+1