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

Systemtic Name: [3-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-3-keto-propyl]ammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-9-4-5-12(8-10(9)2)14-11(3)20-15(18-14)17-13(19)6-7-16/h4-5,8H,6-7,16H2,1-3H3,(H,17,18,19)/p+1