[2-[[5-methyl-4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-methyl-4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-methyl-4-(4-pentoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-methyl-4-(4-pentoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-methyl-4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(4-amoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C17H24N3O2S+ MolecularWeight: 334.45636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-3-4-5-10-22-14-8-6-13(7-9-14)16-12(2)23-17(20-16)19-15(21)11-18/h6-9H,3-5,10-11,18H2,1-2H3,(H,19,20,21)/p+1