[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(5-thiophen-2-yl-3-isoxazolyl)methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]ammonium Formula: C20H23N4O3S+ MolecularWeight: 399.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-3-24(12-17-11-18(27-23-17)19-5-4-10-28-19)13-20(26)22-16-8-6-15(7-9-16)21-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)/p+1