[4-[[[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[2-cyano-2-(4-methyl-2-thiazolyl)ethylidene]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]methyl]benzyl]-diethyl-ammonium Formula: C19H25N4S+ MolecularWeight: 341.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CN=CC(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CN=CC(C#N)C2=NC(=CS2)C

InChI

InChI=1S/C19H24N4S/c1-4-23(5-2)13-17-8-6-16(7-9-17)11-21-12-18(10-20)19-22-15(3)14-24-19/h6-9,12,14,18H,4-5,11,13H2,1-3H3/p+1