[2-[[4-(4-ethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(4-ethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(4-ethylphenyl)-5-isopropyl-thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(4-ethylphenyl)-5-propan-2-yl-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(4-ethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(4-ethylphenyl)-5-isopropyl-thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C[NH3+])C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C[NH3+])C(C)C

InChI

InChI=1S/C16H21N3OS/c1-4-11-5-7-12(8-6-11)14-15(10(2)3)21-16(19-14)18-13(20)9-17/h5-8,10H,4,9,17H2,1-3H3,(H,18,19,20)/p+1