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

Systemtic Name: [3-oxidanylidene-3-[[4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]amino]propyl]azanium Openeye Name: [3-oxo-3-[[4-(4-pentoxyphenyl)thiazol-2-yl]amino]propyl]ammonium CAS Name: [3-oxo-3-[[4-(4-pentoxyphenyl)-2-thiazolyl]amino]propyl]ammonium IUPAC Name: [3-oxo-3-[[4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]amino]propyl]azanium Traditional Name: [3-[[4-(4-amoxyphenyl)thiazol-2-yl]amino]-3-keto-propyl]ammonium Formula: C17H24N3O2S+ MolecularWeight: 334.45636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC[NH3+]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC[NH3+]

InChI

InChI=1S/C17H23N3O2S/c1-2-3-4-11-22-14-7-5-13(6-8-14)15-12-23-17(19-15)20-16(21)9-10-18/h5-8,12H,2-4,9-11,18H2,1H3,(H,19,20,21)/p+1