N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]acetamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11BrN2OS/c1-9(19)17-12-7-6-10(16)8-11(12)15-18-13-4-2-3-5-14(13)20-15/h2-8H,1H3,(H,17,19)