N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C\C3=CC(=CS3)Br

InChI

InChI=1S/C16H12BrN3O2S/c1-10-14(15(20-22-10)11-5-3-2-4-6-11)16(21)19-18-8-13-7-12(17)9-23-13/h2-9H,1H3,(H,19,21)/b18-8-