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

Systemtic Name: [3-[[4-(3,4-dimethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(3,4-dimethylphenyl)-5-isopropyl-thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(3,4-dimethylphenyl)-5-propan-2-yl-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-(3,4-dimethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[4-(3,4-dimethylphenyl)-5-isopropyl-thiazol-2-yl]amino]-3-keto-propyl]ammonium Formula: C17H24N3OS+ MolecularWeight: 318.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CC[NH3+])C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CC[NH3+])C(C)C)C

InChI

InChI=1S/C17H23N3OS/c1-10(2)16-15(13-6-5-11(3)12(4)9-13)20-17(22-16)19-14(21)7-8-18/h5-6,9-10H,7-8,18H2,1-4H3,(H,19,20,21)/p+1