N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O2S/c1-12-17(18(24-26-12)14-5-3-2-4-6-14)19(25)23-20-22-16(11-27-20)13-7-9-15(21)10-8-13/h2-11H,1H3,(H,22,23,25)