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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl]-methyl-azanium Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(N-acetylanilino)-4-thiazolyl]methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(N-acetylanilino)thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H23N4O2S+ MolecularWeight: 359.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+](C)CC(=O)NC3CC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+](C)CC(=O)NC3CC3

InChI

InChI=1S/C18H22N4O2S/c1-13(23)22(16-6-4-3-5-7-16)18-20-15(12-25-18)10-21(2)11-17(24)19-14-8-9-14/h3-7,12,14H,8-11H2,1-2H3,(H,19,24)/p+1