N-(4-bromophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolin-4-yl]acetamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O2S/c1-28-20(15-23(29)26-18-9-7-17(25)8-10-18)16-31-24(28)27-19-11-13-22(14-12-19)30-21-5-3-2-4-6-21/h2-14,16H,15H2,1H3,(H,26,29)