N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C16H12BrN3OS2 MolecularWeight: 406.31998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C16H12BrN3OS2/c17-14-7-6-12(23-14)9-18-20-15(21)8-16-19-13(10-22-16)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,20,21)/b18-9-