dimethyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)-(2-phenylethanoyl)amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)-(2-phenylethanoyl)amino]ethyl]azanium Openeye Name: dimethyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)-(2-phenylacetyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)-(1-oxo-2-phenylethyl)amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)-(2-phenylacetyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)-(2-phenylacetyl)amino]ethyl]ammonium Formula: C20H24N3OS+ MolecularWeight: 354.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC[NH+](C)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC[NH+](C)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-15-9-10-17-18(13-15)25-20(21-17)23(12-11-22(2)3)19(24)14-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3/p+1