dimethyl-[(2S)-1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2S)-1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-1-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C22H26N3OS+ MolecularWeight: 380.52634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC(CC3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC[C@H](CC3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C22H25N3OS/c1-16-20(27-22(24-16)18-12-8-5-9-13-18)21(26)23-15-19(25(2)3)14-17-10-6-4-7-11-17/h4-13,19H,14-15H2,1-3H3,(H,23,26)/p+1/t19-/m0/s1