[3-[[4-(4-hexoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(4-hexoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(4-hexoxyphenyl)thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(4-hexoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-(4-hexoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[4-(4-hexoxyphenyl)thiazol-2-yl]amino]-3-keto-propyl]ammonium Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC[NH3+]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC[NH3+]

InChI

InChI=1S/C18H25N3O2S/c1-2-3-4-5-12-23-15-8-6-14(7-9-15)16-13-24-18(20-16)21-17(22)10-11-19/h6-9,13H,2-5,10-12,19H2,1H3,(H,20,21,22)/p+1