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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3OS/c19-15-8-4-5-13(9-15)11-20-22-17(23)10-18-21-16(12-24-18)14-6-2-1-3-7-14/h1-9,11-12H,10H2,(H,22,23)/b20-11-