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

Systemtic Name: [2-[[5-methyl-4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-methyl-4-(4-propoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-methyl-4-(4-propoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-methyl-4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[5-methyl-4-(4-propoxyphenyl)thiazol-2-yl]amino]ethyl]ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C[NH3+])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C[NH3+])C

InChI

InChI=1S/C15H19N3O2S/c1-3-8-20-12-6-4-11(5-7-12)14-10(2)21-15(18-14)17-13(19)9-16/h4-7H,3,8-9,16H2,1-2H3,(H,17,18,19)/p+1