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

Systemtic Name: [2-[[4-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(4-methoxy-3-methyl-phenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(4-methoxy-3-methylphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(4-methoxy-3-methylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[4-(4-methoxy-3-methyl-phenyl)-5-methyl-thiazol-2-yl]amino]ethyl]ammonium Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(SC(=N2)NC(=O)C[NH3+])C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(SC(=N2)NC(=O)C[NH3+])C)OC

InChI

InChI=1S/C14H17N3O2S/c1-8-6-10(4-5-11(8)19-3)13-9(2)20-14(17-13)16-12(18)7-15/h4-6H,7,15H2,1-3H3,(H,16,17,18)/p+1