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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CC[NH3+])C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CC[NH3+])C2=CC(=C(C=C2)C)C

InChI

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