dimethyl-[2-[(4-methyl-1,3-benzothiazol-2-yl)-(4-methylphenyl)carbonyl-amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(4-methyl-1,3-benzothiazol-2-yl)-(4-methylphenyl)carbonyl-amino]ethyl]azanium Openeye Name: dimethyl-[2-[(4-methyl-1,3-benzothiazol-2-yl)-(4-methylbenzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[(4-methyl-1,3-benzothiazol-2-yl)-[(4-methylphenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(4-methyl-1,3-benzothiazol-2-yl)-(4-methylbenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(4-methyl-1,3-benzothiazol-2-yl)-p-toluoyl-amino]ethyl]ammonium Formula: C20H24N3OS+ MolecularWeight: 354.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC[NH+](C)C)C2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC[NH+](C)C)C2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C20H23N3OS/c1-14-8-10-16(11-9-14)19(24)23(13-12-22(3)4)20-21-18-15(2)6-5-7-17(18)25-20/h5-11H,12-13H2,1-4H3/p+1