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

Systemtic Name: [3-[[4-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(4-methoxy-3-methyl-phenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(4-methoxy-3-methylphenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-(4-methoxy-3-methylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[4-(4-methoxy-3-methyl-phenyl)-5-methyl-thiazol-2-yl]amino]propyl]ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-9-8-11(4-5-12(9)20-3)14-10(2)21-15(18-14)17-13(19)6-7-16/h4-5,8H,6-7,16H2,1-3H3,(H,17,18,19)/p+1