3-[2-chloranylethanoyl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[2-chloranylethanoyl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]propyl-diethyl-azanium Openeye Name: 3-[(2-chloroacetyl)-[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl-diethyl-ammonium CAS Name: 3-[(2-chloro-1-oxoethyl)-[4-(4-methoxyphenyl)-2-thiazolyl]amino]propyl-diethylammonium IUPAC Name: 3-[(2-chloroacetyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]propyl-diethylazanium Traditional Name: 3-[(2-chloroacetyl)-[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl-diethyl-ammonium Formula: C19H27ClN3O2S+ MolecularWeight: 396.95458

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCl

Isomeric SMILES

CC[NH+](CC)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCl

InChI

InChI=1S/C19H26ClN3O2S/c1-4-22(5-2)11-6-12-23(18(24)13-20)19-21-17(14-26-19)15-7-9-16(25-3)10-8-15/h7-10,14H,4-6,11-13H2,1-3H3/p+1