2-(4-bromanylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C24H18BrN3O4S MolecularWeight: 524.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O4S/c1-16-3-2-4-20(13-16)27(23(29)14-32-21-11-7-18(25)8-12-21)24-26-22(15-33-24)17-5-9-19(10-6-17)28(30)31/h2-13,15H,14H2,1H3