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

Systemtic Name: dimethyl-[(1S)-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium Formula: C19H22N3OS2+ MolecularWeight: 372.52748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS2/c1-13-17(25-19(21-13)14-7-5-4-6-8-14)18(23)20-11-16(22(2)3)15-9-10-24-12-15/h4-10,12,16H,11H2,1-3H3,(H,20,23)/p+1/t16-/m1/s1