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

Systemtic Name: [3-[[5-methyl-4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[5-methyl-4-(4-propoxyphenyl)thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[5-methyl-4-(4-propoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[5-methyl-4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[5-methyl-4-(4-propoxyphenyl)thiazol-2-yl]amino]propyl]ammonium Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC[NH3+])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC[NH3+])C

InChI

InChI=1S/C16H21N3O2S/c1-3-10-21-13-6-4-12(5-7-13)15-11(2)22-16(19-15)18-14(20)8-9-17/h4-7H,3,8-10,17H2,1-2H3,(H,18,19,20)/p+1