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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-9-7-10(3-4-12(9)19-2)11-8-20-14(16-11)17-13(18)5-6-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,17,18)/p+1