[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [4-(4-acetamidophenyl)-5-methyl-2-thiazolyl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C[NH+](C)CC(=O)NC(C)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C[NH+](C)CC(=O)NC(C)C)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H26N4O2S/c1-12(2)20-17(25)10-23(5)11-18-22-19(13(3)26-18)15-6-8-16(9-7-15)21-14(4)24/h6-9,12H,10-11H2,1-5H3,(H,20,25)(H,21,24)/p+1