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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[(2-phenylthiazol-4-yl)methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(2-phenyl-4-thiazolyl)methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[(2-phenylthiazol-4-yl)methyl]ammonium Formula: C22H25N4O2S+ MolecularWeight: 409.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O2S/c1-3-26(13-20-15-29-22(25-20)17-7-5-4-6-8-17)14-21(28)24-19-11-9-18(10-12-19)23-16(2)27/h4-12,15H,3,13-14H2,1-2H3,(H,23,27)(H,24,28)/p+1