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

Systemtic Name: [2-[[4-(4-butoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(4-butoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(4-butoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(4-butoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(4-butoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C[NH3+])C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C[NH3+])C

InChI

InChI=1S/C16H21N3O2S/c1-3-4-9-21-13-7-5-12(6-8-13)15-11(2)22-16(19-15)18-14(20)10-17/h5-8H,3-4,9-10,17H2,1-2H3,(H,18,19,20)/p+1