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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC[NH3+])C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC[NH3+])C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H21N3OS/c1-10(2)12-4-6-13(7-5-12)15-11(3)21-16(19-15)18-14(20)8-9-17/h4-7,10H,8-9,17H2,1-3H3,(H,18,19,20)/p+1