N-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-4-bromanyl-benzamide

Systemtic Name: N-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-4-bromanyl-benzamide Openeye Name: N-(2-amino-4-phenyl-thiazol-5-yl)-4-bromo-benzamide CAS Name: N-(2-amino-4-phenyl-5-thiazolyl)-4-bromobenzamide IUPAC Name: N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-4-bromobenzamide Traditional Name: N-(2-amino-4-phenyl-thiazol-5-yl)-4-bromo-benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3OS/c17-12-8-6-11(7-9-12)14(21)20-15-13(19-16(18)22-15)10-4-2-1-3-5-10/h1-9H,(H2,18,19)(H,20,21)