2-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium

Systemtic Name: 2-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium Openeye Name: 2-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]ethylammonium CAS Name: 2-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]ethylammonium IUPAC Name: 2-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]ethylazanium Traditional Name: 2-[4-[2-keto-2-(p-anisylamino)ethyl]thiazol-2-yl]ethylammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CC[NH3+]

InChI

InChI=1S/C15H19N3O2S/c1-20-13-4-2-11(3-5-13)9-17-14(19)8-12-10-21-15(18-12)6-7-16/h2-5,10H,6-9,16H2,1H3,(H,17,19)/p+1