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

Systemtic Name: [3-[[4-methyl-5-(2-methylpropoxycarbonyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(5-isobutoxycarbonyl-4-methyl-thiazol-2-yl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-methyl-5-[2-methylpropoxy(oxo)methyl]-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-methyl-5-(2-methylpropoxycarbonyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[(5-isobutoxycarbonyl-4-methyl-thiazol-2-yl)amino]-3-keto-propyl]ammonium Formula: C12H20N3O3S+ MolecularWeight: 286.3705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC[NH3+])C(=O)OCC(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC[NH3+])C(=O)OCC(C)C

InChI

InChI=1S/C12H19N3O3S/c1-7(2)6-18-11(17)10-8(3)14-12(19-10)15-9(16)4-5-13/h7H,4-6,13H2,1-3H3,(H,14,15,16)/p+1