(2-benzamido-1,3-thiazol-5-yl)methyl-diethyl-azanium

Systemtic Name: (2-benzamido-1,3-thiazol-5-yl)methyl-diethyl-azanium Openeye Name: (2-benzamidothiazol-5-yl)methyl-diethyl-ammonium CAS Name: (2-benzamido-5-thiazolyl)methyl-diethylammonium IUPAC Name: (2-benzamido-1,3-thiazol-5-yl)methyl-diethylazanium Traditional Name: (2-benzamidothiazol-5-yl)methyl-diethyl-ammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-3-18(4-2)11-13-10-16-15(20-13)17-14(19)12-8-6-5-7-9-12/h5-10H,3-4,11H2,1-2H3,(H,16,17,19)/p+1