N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-bromanyl-benzamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3-bromo-benzamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-3-bromobenzamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-bromobenzamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3-bromo-benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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