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

Systemtic Name: (4,5-diphenyl-1,3-thiazol-2-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (4,5-diphenylthiazol-2-yl)methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-diphenyl-2-thiazolyl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (4,5-diphenyl-1,3-thiazol-2-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (4,5-diphenylthiazol-2-yl)methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C22H26N3OS+ MolecularWeight: 380.52634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-16(2)23-19(26)14-25(3)15-20-24-21(17-10-6-4-7-11-17)22(27-20)18-12-8-5-9-13-18/h4-13,16H,14-15H2,1-3H3,(H,23,26)/p+1