diethyl-methyl-[[2-oxidanyl-2-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]ethyl]carbamoyl]azanium

Systemtic Name: diethyl-methyl-[[2-oxidanyl-2-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]ethyl]carbamoyl]azanium Openeye Name: diethyl-[[2-hydroxy-2-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]ethyl]carbamoyl]-methyl-ammonium CAS Name: diethyl-[[[2-hydroxy-2-[3-[(2-phenyl-4-thiazolyl)methoxy]phenyl]ethyl]amino]-oxomethyl]-methylammonium IUPAC Name: diethyl-[[2-hydroxy-2-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]ethyl]carbamoyl]-methylazanium Traditional Name: diethyl-[[2-hydroxy-2-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]ethyl]carbamoyl]-methyl-ammonium Formula: C24H30N3O3S+ MolecularWeight: 440.5783

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)C(=O)NCC(C1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3)O

Isomeric SMILES

CC[N+](C)(CC)C(=O)NCC(C1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H29N3O3S/c1-4-27(3,5-2)24(29)25-15-22(28)19-12-9-13-21(14-19)30-16-20-17-31-23(26-20)18-10-7-6-8-11-18/h6-14,17,22,28H,4-5,15-16H2,1-3H3/p+1