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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC[NH3+])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC[NH3+])C

InChI

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