N-(3-bromanylpropyl)-2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-(3-bromanylpropyl)-2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(3-bromopropyl)-2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-(3-bromopropyl)-2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: N-(3-bromopropyl)-2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(3-bromopropyl)-2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCBr)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCBr)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18BrClN2O2S/c1-26-15-9-7-14(8-10-15)18-13-27-20(23-18)24(12-4-11-21)19(25)16-5-2-3-6-17(16)22/h2-3,5-10,13H,4,11-12H2,1H3