N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-butoxy-3-chloranyl-5-ethoxy-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-butoxy-3-chloranyl-5-ethoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-butoxy-3-chloro-5-ethoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-butoxy-3-chloro-5-ethoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-butoxy-3-chloro-5-ethoxybenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-butoxy-3-chloro-5-ethoxy-benzamide Formula: C23H24BrClN2O3S MolecularWeight: 523.87026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)OCC

InChI

InChI=1S/C23H24BrClN2O3S/c1-4-6-11-30-21-18(25)12-16(13-19(21)29-5-2)22(28)27-23-26-20(14(3)31-23)15-7-9-17(24)10-8-15/h7-10,12-13H,4-6,11H2,1-3H3,(H,26,27,28)