[2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[4-(4-cyclohexylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[4-(4-cyclohexylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[[4-(4-cyclohexylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-diethyl-ammonium Formula: C21H30N3OS+ MolecularWeight: 372.5474

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H29N3OS/c1-3-24(4-2)14-20(25)23-21-22-19(15-26-21)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h10-13,15-16H,3-9,14H2,1-2H3,(H,22,23,25)/p+1